N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-24-13-12-22(17-21(24)15-18-7-3-2-4-8-18)27-25(29)14-11-20-16-19-9-5-6-10-23(19)28-26(20)30/h2-10,12-13,17,20H,11,14-16H2,1H3,(H,27,29)(H,28,30)