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2-methoxy-1-[4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone

2-methoxy-1-[4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone

Systemtic Name:2-methoxy-1-[4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone
Openeye Name:2-methoxy-1-[4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone
CAS Name:2-methoxy-1-[4-(2-methoxyphenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone
IUPAC Name:2-methoxy-1-[4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone
Traditional Name:2-methoxy-1-[4-(2-methoxyphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCC3)OC4=CC=CC=C4OC


Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCC3)OC4=CC=CC=C4OC


InChI

InChI=1S/C21H26N4O4/c1-27-14-19(26)25-12-9-16-15(13-25)20(23-21(22-16)24-10-5-6-11-24)29-18-8-4-3-7-17(18)28-2/h3-4,7-8H,5-6,9-14H2,1-2H3


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