ethyl 4-[4-(4-methylpiperidin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-(4-methylpiperidin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(4-methyl-1-piperidyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methylpiperidin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(4-methylpiperidino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butyric acid ethyl ester Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCC(CC4)C

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCC(CC4)C

InChI

InChI=1S/C25H32N4O3/c1-3-32-23(31)10-9-22(30)29-16-13-21-20(17-29)25(28-14-11-18(2)12-15-28)27-24(26-21)19-7-5-4-6-8-19/h4-8,18H,3,9-17H2,1-2H3