(2-chloranylquinolin-4-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (2-chloro-4-quinolyl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (2-chloro-4-quinolinyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (2-chloroquinolin-4-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (2-chloro-4-quinolyl)-[4-(m-tolyl)piperazino]methanone Formula: C21H20ClN3O MolecularWeight: 365.856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H20ClN3O/c1-15-5-4-6-16(13-15)24-9-11-25(12-10-24)21(26)18-14-20(22)23-19-8-3-2-7-17(18)19/h2-8,13-14H,9-12H2,1H3