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

Systemtic Name: 3-methyl-1-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Openeye Name: 3-methyl-1-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one CAS Name: 3-methyl-1-[4-(4-morpholinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3-methyl-1-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Traditional Name: 3-methyl-1-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O2/c1-16(2)14-20(27)26-9-8-19-18(15-26)22(25-10-12-28-13-11-25)24-21(23-19)17-6-4-3-5-7-17/h3-7,16H,8-15H2,1-2H3