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

Systemtic Name: 4-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one Openeye Name: 4-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one CAS Name: 4-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 4-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one Traditional Name: 4-(4-methoxyphenyl)-2-(4-methylpiperazino)indeno[1,2-d]pyrimidin-5-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H22N4O2/c1-26-11-13-27(14-12-26)23-24-20(15-7-9-16(29-2)10-8-15)19-21(25-23)17-5-3-4-6-18(17)22(19)28/h3-10H,11-14H2,1-2H3