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

Systemtic Name: 3,3-dimethyl-1-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one CAS Name: 3,3-dimethyl-1-[4-(4-morpholinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-23(2,3)15-20(28)27-10-9-19-18(16-27)22(26-11-13-29-14-12-26)25-21(24-19)17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3