(4-methylpiperazin-1-yl)-(3-phenylimidazo[5,1-a]isoquinolin-6-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(3-phenylimidazo[5,1-a]isoquinolin-6-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(3-phenylimidazo[5,1-a]isoquinolin-6-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3-phenyl-6-imidazo[5,1-a]isoquinolinyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3-phenylimidazo[5,1-a]isoquinolin-6-yl)methanone Traditional Name: (4-methylpiperazino)-(3-phenylimidaz[5,1-a]isoquinolin-6-yl)methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN3C(=CN=C3C4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN3C(=CN=C3C4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C23H22N4O/c1-25-11-13-26(14-12-25)23(28)20-16-27-21(19-10-6-5-9-18(19)20)15-24-22(27)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3