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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

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