4-methoxy-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 4-methoxy-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H30N2O4/c1-22-21-30(34(25-9-5-4-6-10-25)32(36)24-15-19-27(38-3)20-16-24)28-11-7-8-12-29(28)33(22)31(35)23-13-17-26(37-2)18-14-23/h4-20,22,30H,21H2,1-3H3