N-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-29-22-12-11-18(14-17(22)13-16-7-3-2-4-8-16)25-24(28)20-15-23(27)26-21-10-6-5-9-19(20)21/h2-12,14,20H,13,15H2,1H3,(H,25,28)(H,26,27)