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

Systemtic Name: [4-[(4-chlorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O/c1-16-15-21(25-19-13-11-18(24)12-14-19)20-9-5-6-10-22(20)26(16)23(27)17-7-3-2-4-8-17/h2-14,16,21,25H,15H2,1H3