(7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione

C20H20N2O4 — CID 95196562

IUPAC(7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
SMILESO=C1C[C@H](c2ccccc2)Cc2[nH]c(=O)c(C(=O)N3CCOCC3)cc21
InChIInChI=1S/C20H20N2O4/c23-18-11-14(13-4-2-1-3-5-13)10-17-15(18)12-16(19(24)21-17)20(25)22-6-8-26-9-7-22/h1-5,12,14H,6-11H2,(H,21,24)/t14-/m1/s1
InChIKeyZNUGRFZESIGSFF-CQSZACIVSA-N
MW352.39 g/mol
LogP1.76
Rot. Bonds2

About (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione

(7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione (PubChem CID 95196562) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione.

Molecular Properties

Compound Name(7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
PubChem CID95196562
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name(7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
SMILESO=C1C[C@H](c2ccccc2)Cc2[nH]c(=O)c(C(=O)N3CCOCC3)cc21
InChIInChI=1S/C20H20N2O4/c23-18-11-14(13-4-2-1-3-5-13)10-17-15(18)12-16(19(24)21-17)20(25)22-6-8-26-9-7-22/h1-5,12,14H,6-11H2,(H,21,24)/t14-/m1/s1
InChIKeyZNUGRFZESIGSFF-CQSZACIVSA-N
XLogP1.76
TPSA79.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione with MolForge

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Related Compounds

(7R)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 51902313
N,N-diethyl-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 66495470
N-cyclopentyl-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 66495462
2,5-dioxo-7-(4-propan-2-ylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
CID 17036315
N-(2-methylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 53086082
(7S)-N-(2-ethylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 95073815
3-(4-ethylpiperazine-1-carbonyl)-7-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione
CID 66495512
(7S)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
CID 40900592
(7S)-N-benzyl-7-(4-methoxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 95073868
(7R)-2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
CID 42582251
(7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 95059004
(4S)-1-[2,4-dichloro-5-(morpholine-4-carbonyl)phenyl]sulfonyl-4-phenylpyrrolidin-2-one
CID 27160950

Frequently Asked Questions

What is the IUPAC name of (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione?
The IUPAC name of (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione (CID 95196562) is (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione.
What is the SMILES notation for (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione?
The canonical SMILES for (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione is O=C1C[C@H](c2ccccc2)Cc2[nH]c(=O)c(C(=O)N3CCOCC3)cc21.
What is the InChIKey of (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione?
The InChIKey is ZNUGRFZESIGSFF-CQSZACIVSA-N. The full InChI is InChI=1S/C20H20N2O4/c23-18-11-14(13-4-2-1-3-5-13)10-17-15(18)12-16(19(24)21-17)20(25)22-6-8-26-9-7-22/h1-5,12,14H,6-11H2,(H,21,24)/t14-/m1/s1.
What are the key properties of (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione?
(7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione has a molecular weight of 352.39 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione is sourced from PubChem (CID 95196562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).