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

Systemtic Name: 2-methoxy-1-[4-(3-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 2-methoxy-1-[4-(3-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-methoxy-1-[4-(3-methylphenoxy)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-methoxy-1-[4-(3-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 2-methoxy-1-[4-(3-methylphenoxy)-2-morpholino-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:

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)COC)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)COC)N4CCOCC4

InChI

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