(6-methyl-3-phenyl-cinnolin-4-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-methyl-3-phenyl-4-cinnolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-3-phenylcinnolin-4-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-methylpiperazino)methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

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