N-(4-acetamido-3-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)NC(=O)C

InChI

InChI=1S/C19H19N3O3/c1-11-9-15(5-7-16(11)20-12(2)23)21-19(25)14-3-6-17-13(10-14)4-8-18(24)22-17/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)