[4-(4-chlorophenyl)phenyl]-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)phenyl]-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(4-chlorophenyl)phenyl]methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(4-chlorophenyl)phenyl]methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(4-chlorophenyl)phenyl]methanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(4-chlorophenyl)phenyl]methanone Formula: C29H25ClN2O MolecularWeight: 452.9746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

InChI

InChI=1S/C29H25ClN2O/c1-20-19-27(31-25-7-3-2-4-8-25)26-9-5-6-10-28(26)32(20)29(33)23-13-11-21(12-14-23)22-15-17-24(30)18-16-22/h2-18,20,27,31H,19H2,1H3