[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C27H23Cl2N3O MolecularWeight: 476.39702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H23Cl2N3O/c1-18-25(27(33)32-15-13-31(14-16-32)20-7-3-2-4-8-20)22-9-5-6-10-24(22)30-26(18)21-12-11-19(28)17-23(21)29/h2-12,17H,13-16H2,1H3