N-(3-ethanoylphenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(3-acetylphenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(3-acetylphenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H16N2O3/c1-11-8-18(23)16-10-14(6-7-17(16)20-11)19(24)21-15-5-3-4-13(9-15)12(2)22/h3-10H,1-2H3,(H,20,23)(H,21,24)