1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide

C21H22N2O3 — CID 30132817

IUPAC1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide
SMILESCCn1cc(C(=O)N[C@@H](C)c2ccccc2)c(=O)c2cc(OC)ccc21
InChIInChI=1S/C21H22N2O3/c1-4-23-13-18(20(24)17-12-16(26-3)10-11-19(17)23)21(25)22-14(2)15-8-6-5-7-9-15/h5-14H,4H2,1-3H3,(H,22,25)/t14-/m0/s1
InChIKeySQXKVBZFPSZONX-AWEZNQCLSA-N
MW350.42 g/mol
LogP3.52
Rot. Bonds5

About 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide

1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide (PubChem CID 30132817) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide
PubChem CID30132817
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide
SMILESCCn1cc(C(=O)N[C@@H](C)c2ccccc2)c(=O)c2cc(OC)ccc21
InChIInChI=1S/C21H22N2O3/c1-4-23-13-18(20(24)17-12-16(26-3)10-11-19(17)23)21(25)22-14(2)15-8-6-5-7-9-15/h5-14H,4H2,1-3H3,(H,22,25)/t14-/m0/s1
InChIKeySQXKVBZFPSZONX-AWEZNQCLSA-N
XLogP3.52
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-bromophenyl)ethyl]-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide
CID 43888757
6-ethoxy-1-methyl-4-oxo-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide
CID 30133856
1-ethyl-6-methoxy-4-oxo-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide
CID 30132855
1-ethyl-6-methoxy-N-(6-methyl-2-pyridinyl)-4-oxoquinoline-3-carboxamide
CID 27243880
1-ethyl-6-methoxy-N-(2-methoxyethyl)-4-oxoquinoline-3-carboxamide
CID 30132802
1-acetyl-5-methoxy-N-(1-phenylethyl)indole-3-carboxamide
CID 113212714
N-(3-acetylphenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide
CID 42582572
N-(5-chloro-2-phenoxyphenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide
CID 30133022
N-benzhydryl-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide
CID 30133766
1-ethyl-6-methoxy-N-[(4-methylphenyl)methyl]-4-oxoquinoline-3-carboxamide
CID 30132807
1-ethyl-6-methoxy-N-(4-methyl-2-pyridinyl)-4-oxoquinoline-3-carboxamide
CID 27260830
N-(diaminomethylidene)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide;hydrochloride
CID 45264362

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide?
The IUPAC name of 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide (CID 30132817) is 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide.
What is the SMILES notation for 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide?
The canonical SMILES for 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide is CCn1cc(C(=O)N[C@@H](C)c2ccccc2)c(=O)c2cc(OC)ccc21.
What is the InChIKey of 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide?
The InChIKey is SQXKVBZFPSZONX-AWEZNQCLSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-4-23-13-18(20(24)17-12-16(26-3)10-11-19(17)23)21(25)22-14(2)15-8-6-5-7-9-15/h5-14H,4H2,1-3H3,(H,22,25)/t14-/m0/s1.
What are the key properties of 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide?
1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methoxy-4-oxo-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide is sourced from PubChem (CID 30132817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).