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

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-piperidino-methanone Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O/c22-17-9-8-14(12-18(17)23)20-13-16(15-6-2-3-7-19(15)24-20)21(26)25-10-4-1-5-11-25/h2-3,6-9,12-13H,1,4-5,10-11H2