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

Systemtic Name: N-[1-(4-chlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methoxy-N-phenyl-benzamide Formula: C31H27ClN2O3 MolecularWeight: 511.01068

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H27ClN2O3/c1-21-20-29(27-10-6-7-11-28(27)33(21)30(35)22-12-16-24(32)17-13-22)34(25-8-4-3-5-9-25)31(36)23-14-18-26(37-2)19-15-23/h3-19,21,29H,20H2,1-2H3