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

Systemtic Name: ethyl 4-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-methyl-4-(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxo-butanoate CAS Name: 4-[2-methyl-4-(4-methyl-1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-methyl-4-(4-methylpiperidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butyric acid ethyl ester Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCC(CC3)C

InChI

InChI=1S/C20H30N4O3/c1-4-27-19(26)6-5-18(25)24-12-9-17-16(13-24)20(22-15(3)21-17)23-10-7-14(2)8-11-23/h14H,4-13H2,1-3H3