1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

C24H23NO3 — CID 23943203

IUPAC1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
SMILESCOc1ccc(N2C(=O)CC(/C=C/c3ccccc3)C3=C2CCCC3=O)cc1
InChIInChI=1S/C24H23NO3/c1-28-20-14-12-19(13-15-20)25-21-8-5-9-22(26)24(21)18(16-23(25)27)11-10-17-6-3-2-4-7-17/h2-4,6-7,10-15,18H,5,8-9,16H2,1H3/b11-10+
InChIKeyKRJWEGWRDXCABX-ZHACJKMWSA-N
MW373.45 g/mol
LogP4.77
Rot. Bonds4

About 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione (PubChem CID 23943203) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
PubChem CID23943203
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC Name1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
SMILESCOc1ccc(N2C(=O)CC(/C=C/c3ccccc3)C3=C2CCCC3=O)cc1
InChIInChI=1S/C24H23NO3/c1-28-20-14-12-19(13-15-20)25-21-8-5-9-22(26)24(21)18(16-23(25)27)11-10-17-6-3-2-4-7-17/h2-4,6-7,10-15,18H,5,8-9,16H2,1H3/b11-10+
InChIKeyKRJWEGWRDXCABX-ZHACJKMWSA-N
XLogP4.77
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione with MolForge

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Related Compounds

4-[2,5-dioxo-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoic acid
CID 23743963
4-[2,5-dioxo-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzamide
CID 23802292
1-(2,3-dimethylphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23859440
7,7-dimethyl-1-(4-phenoxyphenyl)-4-[(E)-2-phenylethenyl]-3,4,6,8-tetrahydroquinoline-2,5-dione
CID 23859497
1-(2,4-dimethylphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23743959
1-(2,5-dichlorophenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23999001
4-(2-chlorophenyl)-1-(4-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23831055
4-(2-fluorophenyl)-1-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23943221
1-(4-phenoxyphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23999030
10-(4-bromophenyl)-9-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CID 42645872
1-(3,5-dimethoxyphenyl)-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23887278
4-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(4-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 71591822

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The IUPAC name of 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione (CID 23943203) is 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione.
What is the SMILES notation for 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The canonical SMILES for 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione is COc1ccc(N2C(=O)CC(/C=C/c3ccccc3)C3=C2CCCC3=O)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The InChIKey is KRJWEGWRDXCABX-ZHACJKMWSA-N. The full InChI is InChI=1S/C24H23NO3/c1-28-20-14-12-19(13-15-20)25-21-8-5-9-22(26)24(21)18(16-23(25)27)11-10-17-6-3-2-4-7-17/h2-4,6-7,10-15,18H,5,8-9,16H2,1H3/b11-10+.
What are the key properties of 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione has a molecular weight of 373.45 g/mol, XLogP of 4.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione is sourced from PubChem (CID 23943203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).