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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-indeno[1,2-d]pyrimidin-5-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-(1-piperidyl)indeno[1,2-d]pyrimidin-5-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-piperidin-1-ylindeno[1,2-d]pyrimidin-5-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-piperidino-indeno[1,2-d]pyrimidin-5-one Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=NC(=N2)N4CCCCC4)C5=CC=CC=C5C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=NC(=N2)N4CCCCC4)C5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C24H23N3O3/c1-29-18-11-10-15(14-19(18)30-2)21-20-22(16-8-4-5-9-17(16)23(20)28)26-24(25-21)27-12-6-3-7-13-27/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3