N-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

InChI

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