(3,4-dimethoxyphenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(1-piperidyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(1-piperidinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(4-piperidino-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C25H33N5O3 MolecularWeight: 451.56122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCCC5)OC

InChI

InChI=1S/C25H33N5O3/c1-32-21-9-8-18(16-22(21)33-2)24(31)30-15-10-20-19(17-30)23(28-11-4-3-5-12-28)27-25(26-20)29-13-6-7-14-29/h8-9,16H,3-7,10-15,17H2,1-2H3