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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O2/c1-3-13-8-6-7-12(2)17(13)21-19(23)15-11-20-16-10-5-4-9-14(16)18(15)22/h4-11H,3H2,1-2H3,(H,20,22)(H,21,23)