[3-(4-methylphenyl)cinnolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)cinnolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[3-(p-tolyl)cinnolin-4-yl]methanone CAS Name: [3-(4-methylphenyl)-4-cinnolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(4-methylphenyl)cinnolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[3-(p-tolyl)cinnolin-4-yl]methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H22N4O/c1-15-7-9-16(10-8-15)20-19(17-5-3-4-6-18(17)22-23-20)21(26)25-13-11-24(2)12-14-25/h3-10H,11-14H2,1-2H3