4-(3,4-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-(4-phenyl-1-piperazinyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)indeno[1,2-d]pyrimidin-5-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(4-phenylpiperazino)indeno[1,2-d]pyrimidin-5-one Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3/c1-35-23-13-12-19(18-24(23)36-2)26-25-27(21-10-6-7-11-22(21)28(25)34)31-29(30-26)33-16-14-32(15-17-33)20-8-4-3-5-9-20/h3-13,18H,14-17H2,1-2H3