N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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