ethyl 2-[(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetate Traditional Name: 2-[(2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetic acid ethyl ester Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H29N5O3/c1-2-31-20(29)15-24-23(30)28-14-11-19-18(16-28)22(27-12-7-4-8-13-27)26-21(25-19)17-9-5-3-6-10-17/h3,5-6,9-10H,2,4,7-8,11-16H2,1H3,(H,24,30)