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

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C18H16N2O2/c1-11-7-8-14(9-12(11)2)19-17(21)15-10-13-5-3-4-6-16(13)20-18(15)22/h3-10H,1-2H3,(H,19,21)(H,20,22)