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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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