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

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(m-tolyl)piperazino]-(2-quinolyl)methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21N3O/c1-16-5-4-7-18(15-16)23-11-13-24(14-12-23)21(25)20-10-9-17-6-2-3-8-19(17)22-20/h2-10,15H,11-14H2,1H3