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

Systemtic Name: (3-methoxyphenyl)-(2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (3-methoxyphenyl)-[2-(3-pyridyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (3-methoxyphenyl)-[2-(3-pyridinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (3-methoxyphenyl)-(2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (3-methoxyphenyl)-[2-(3-pyridyl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CN=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CN=CC=C4)N5CCCC5

InChI

InChI=1S/C24H25N5O2/c1-31-19-8-4-6-17(14-19)24(30)29-13-9-21-20(16-29)23(28-11-2-3-12-28)27-22(26-21)18-7-5-10-25-15-18/h4-8,10,14-15H,2-3,9,11-13,16H2,1H3