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3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name:3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one
Openeye Name:3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one
Formula: C20H19N3O3
MolecularWeight: 349.38316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C=CC=CN4C3=O


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C=CC=CN4C3=O


InChI

InChI=1S/C20H19N3O3/c1-26-15-9-7-14(8-10-15)17-5-4-12-22(17)19(24)16-13-21-18-6-2-3-11-23(18)20(16)25/h2-3,6-11,13,17H,4-5,12H2,1H3


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