(3-chlorophenyl)-(8-piperazin-1-ylquinolin-3-yl)methanone

Systemtic Name: (3-chlorophenyl)-(8-piperazin-1-ylquinolin-3-yl)methanone Openeye Name: (3-chlorophenyl)-(8-piperazin-1-yl-3-quinolyl)methanone CAS Name: (3-chlorophenyl)-[8-(1-piperazinyl)-3-quinolinyl]methanone IUPAC Name: (3-chlorophenyl)-(8-piperazin-1-ylquinolin-3-yl)methanone Traditional Name: (3-chlorophenyl)-(8-piperazino-3-quinolyl)methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=CC(=CN=C32)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=CC(=CN=C32)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c21-17-5-1-4-15(12-17)20(25)16-11-14-3-2-6-18(19(14)23-13-16)24-9-7-22-8-10-24/h1-6,11-13,22H,7-10H2