[2-(4-chlorophenyl)quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-piperidino-methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O/c22-16-10-8-15(9-11-16)20-14-18(17-6-2-3-7-19(17)23-20)21(25)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13H2