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

Systemtic Name: 4-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one Openeye Name: 4-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one CAS Name: 4-(4-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 4-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one Traditional Name: 4-(4-methoxyphenyl)-2-(4-phenylpiperazino)indeno[1,2-d]pyrimidin-5-one Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC(=N2)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC(=N2)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6C3=O

InChI

InChI=1S/C28H24N4O2/c1-34-21-13-11-19(12-14-21)25-24-26(22-9-5-6-10-23(22)27(24)33)30-28(29-25)32-17-15-31(16-18-32)20-7-3-2-4-8-20/h2-14H,15-18H2,1H3