N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-1H-quinoline-4-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c1-11-7-8-16(23-2)15(9-11)20-18(22)13-10-17(21)19-14-6-4-3-5-12(13)14/h3-10H,1-2H3,(H,19,21)(H,20,22)