N-(3,4-dimethylphenyl)-2-methyl-4-oxidanylidene-1H-quinoline-8-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-methyl-4-oxidanylidene-1H-quinoline-8-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-methyl-4-oxo-1H-quinoline-8-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-methyl-4-oxo-1H-quinoline-8-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-methyl-4-oxo-1H-quinoline-8-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-2-methyl-1H-quinoline-8-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC(=CC3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC(=CC3=O)C)C

InChI

InChI=1S/C19H18N2O2/c1-11-7-8-14(9-12(11)2)21-19(23)16-6-4-5-15-17(22)10-13(3)20-18(15)16/h4-10H,1-3H3,(H,20,22)(H,21,23)