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

Systemtic Name: 4-methoxy-N-[1-(2-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[1-[(2-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 4-methoxy-N-(2-methyl-1-o-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=CC=C3OC)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

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