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

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=C(C=C3)OC)C(=N1)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=C(C=C3)OC)C(=N1)N4CCOCC4

InChI

InChI=1S/C21H26N4O3/c1-15-22-19-7-8-25(20(26)13-16-3-5-17(27-2)6-4-16)14-18(19)21(23-15)24-9-11-28-12-10-24/h3-6H,7-14H2,1-2H3