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8-[(3-methoxyphenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one

8-[(3-methoxyphenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:8-[(3-methoxyphenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:8-[(3-methoxyphenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one
CAS Name:8-[(3-methoxyphenyl)methoxy]-2-(2-morpholinyl)-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:8-[(3-methoxyphenyl)methoxy]-2-morpholin-2-ylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:8-m-anisyloxy-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC3=NC(=CC(=O)N3C=C2)C4CNCCO4


Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=NC(=CC(=O)N3C=C2)C4CNCCO4


InChI

InChI=1S/C20H21N3O4/c1-25-15-4-2-3-14(9-15)13-27-16-5-7-23-19(10-16)22-17(11-20(23)24)18-12-21-6-8-26-18/h2-5,7,9-11,18,21H,6,8,12-13H2,1H3


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