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

Systemtic Name: ethyl 2-[(4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-(1-piperidyl)-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-(1-piperidinyl)-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetate Traditional Name: 2-[[4-piperidino-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]amino]acetic acid ethyl ester Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O3/c1-2-31-19(29)14-24-22(30)28-13-8-18-17(15-28)21(27-11-4-3-5-12-27)26-20(25-18)16-6-9-23-10-7-16/h6-7,9-10H,2-5,8,11-15H2,1H3,(H,24,30)