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

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(4-methylpiperidino)methanone Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O/c1-14-8-10-26(11-9-14)22(27)17-13-21(15-6-7-18(23)19(24)12-15)25-20-5-3-2-4-16(17)20/h2-7,12-14H,8-11H2,1H3