ethyl 4-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-4-oxidanylidene-butanoate Openeye Name: ethyl 4-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-4-oxo-butanoate CAS Name: 4-[4-(4-morpholinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butyric acid ethyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-2-31-21(29)9-8-20(28)27-11-10-19-18(16-27)23(26-12-14-30-15-13-26)25-22(24-19)17-6-4-3-5-7-17/h3-7H,2,8-16H2,1H3