6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide

C19H18N2O3 — CID 30133870

IUPAC6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide
SMILESCCOc1ccc2c(c1)c(=O)c(C(=O)Nc1ccccc1)cn2C
InChIInChI=1S/C19H18N2O3/c1-3-24-14-9-10-17-15(11-14)18(22)16(12-21(17)2)19(23)20-13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,20,23)
InChIKeyYJDWDHXNBRQNFI-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.19
Rot. Bonds4

About 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide

6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide (PubChem CID 30133870) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide
PubChem CID30133870
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide
SMILESCCOc1ccc2c(c1)c(=O)c(C(=O)Nc1ccccc1)cn2C
InChIInChI=1S/C19H18N2O3/c1-3-24-14-9-10-17-15(11-14)18(22)16(12-21(17)2)19(23)20-13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,20,23)
InChIKeyYJDWDHXNBRQNFI-UHFFFAOYSA-N
XLogP3.19
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-ethoxy-1-methyl-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide
CID 30133873
6-ethoxy-1-methyl-4-oxo-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide
CID 30133888
6-ethoxy-1-methyl-4-oxo-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide
CID 30133856
N-[4-chloro-3-(trifluoromethyl)phenyl]-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide
CID 30133939
6-ethoxy-1-methyl-4-oxo-N-[(2R)-pentan-2-yl]quinoline-3-carboxamide
CID 30134022
6-ethoxy-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide
CID 30133854
N-[1-(4-chlorophenyl)ethyl]-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide
CID 43888799
6-ethoxy-1-methyl-3-(pyrrolidine-1-carbonyl)quinolin-4-one
CID 30133978
3-(4-benzylpiperazine-1-carbonyl)-6-ethoxy-1-methylquinolin-4-one
CID 30133996
6-ethoxy-1-methyl-N-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide
CID 30134066
6-ethoxy-1-methyl-3-(4-methylpiperazine-1-carbonyl)quinolin-4-one
CID 30133993
2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 16825294

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide?
The IUPAC name of 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide (CID 30133870) is 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide.
What is the SMILES notation for 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide?
The canonical SMILES for 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide is CCOc1ccc2c(c1)c(=O)c(C(=O)Nc1ccccc1)cn2C.
What is the InChIKey of 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide?
The InChIKey is YJDWDHXNBRQNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-3-24-14-9-10-17-15(11-14)18(22)16(12-21(17)2)19(23)20-13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,20,23).
What are the key properties of 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide?
6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide is sourced from PubChem (CID 30133870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).