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

Systemtic Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (6-methyl-3-phenyl-4-cinnolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-3-phenylcinnolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-phenylpiperazino)methanone Formula: C26H24N4O MolecularWeight: 408.49496

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c1-19-12-13-23-22(18-19)24(25(28-27-23)20-8-4-2-5-9-20)26(31)30-16-14-29(15-17-30)21-10-6-3-7-11-21/h2-13,18H,14-17H2,1H3