8-methoxy-1-[[[2-(1-methoxyethyl)phenyl]-diphenyl-methyl]amino]-3,4-dihydroquinolin-2-one

Systemtic Name: 8-methoxy-1-[[[2-(1-methoxyethyl)phenyl]-diphenyl-methyl]amino]-3,4-dihydroquinolin-2-one Openeye Name: 8-methoxy-1-[[[2-(1-methoxyethyl)phenyl]-diphenyl-methyl]amino]-3,4-dihydroquinolin-2-one CAS Name: 8-methoxy-1-[[[2-(1-methoxyethyl)phenyl]-diphenylmethyl]amino]-3,4-dihydroquinolin-2-one IUPAC Name: 8-methoxy-1-[[[2-(1-methoxyethyl)phenyl]-diphenylmethyl]amino]-3,4-dihydroquinolin-2-one Traditional Name: 8-methoxy-1-[[[2-(1-methoxyethyl)phenyl]-diphenyl-methyl]amino]-3,4-dihydrocarbostyril Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)NN4C(=O)CCC5=C4C(=CC=C5)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)NN4C(=O)CCC5=C4C(=CC=C5)OC)OC

InChI

InChI=1S/C32H32N2O3/c1-23(36-2)27-18-10-11-19-28(27)32(25-14-6-4-7-15-25,26-16-8-5-9-17-26)33-34-30(35)22-21-24-13-12-20-29(37-3)31(24)34/h4-20,23,33H,21-22H2,1-3H3