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

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

Systemtic Name:(2-methoxyphenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
Openeye Name:(2-methoxyphenyl)-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
CAS Name:(2-methoxyphenyl)-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
IUPAC Name:(2-methoxyphenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
Traditional Name:(2-methoxyphenyl)-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CC=C3OC)C(=N1)N4CCOCC4


Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CC=C3OC)C(=N1)N4CCOCC4


InChI

InChI=1S/C20H24N4O3/c1-14-21-17-7-8-24(20(25)15-5-3-4-6-18(15)26-2)13-16(17)19(22-14)23-9-11-27-12-10-23/h3-6H,7-13H2,1-2H3


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