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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O3/c1-32-19-14-18(15-20(16-19)33-2)24(31)30-13-8-22-21(17-30)23(28-9-4-3-5-10-28)27-25(26-22)29-11-6-7-12-29/h14-16H,3-13,17H2,1-2H3