4-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 4-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one Openeye Name: 2-(4-methylpiperazin-1-yl)-4-(p-tolyl)indeno[1,2-d]pyrimidin-5-one CAS Name: 4-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 4-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one Traditional Name: 2-(4-methylpiperazino)-4-(p-tolyl)indeno[1,2-d]pyrimidin-5-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC(=N2)N4CCN(CC4)C)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC(=N2)N4CCN(CC4)C)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H22N4O/c1-15-7-9-16(10-8-15)20-19-21(17-5-3-4-6-18(17)22(19)28)25-23(24-20)27-13-11-26(2)12-14-27/h3-10H,11-14H2,1-2H3