(2,4-dichlorophenyl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(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)-(2,4-dichlorophenyl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2,4-dichlorophenyl)methanone Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl)NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C23H20Cl2N2O/c1-15-13-21(26-17-7-3-2-4-8-17)19-9-5-6-10-22(19)27(15)23(28)18-12-11-16(24)14-20(18)25/h2-12,14-15,21,26H,13H2,1H3