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

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

Systemtic Name:(3-methoxyphenyl)-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
Openeye Name:(3-methoxyphenyl)-[2-(2-pyridyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
CAS Name:(3-methoxyphenyl)-[2-(2-pyridinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
IUPAC Name:(3-methoxyphenyl)-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
Traditional Name:(3-methoxyphenyl)-[2-(2-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=CC=CC=N4)N5CCCC5


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=N4)N5CCCC5


InChI

InChI=1S/C24H25N5O2/c1-31-18-8-6-7-17(15-18)24(30)29-14-10-20-19(16-29)23(28-12-4-5-13-28)27-22(26-20)21-9-2-3-11-25-21/h2-3,6-9,11,15H,4-5,10,12-14,16H2,1H3


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