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

Systemtic Name: ethyl 2-[(2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(3-pyridyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-(3-pyridinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetate Traditional Name: 2-[[2-(3-pyridyl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]amino]acetic acid ethyl ester Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CN=CC=C3)N4CCCC4

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CN=CC=C3)N4CCCC4

InChI

InChI=1S/C21H26N6O3/c1-2-30-18(28)13-23-21(29)27-11-7-17-16(14-27)20(26-9-3-4-10-26)25-19(24-17)15-6-5-8-22-12-15/h5-6,8,12H,2-4,7,9-11,13-14H2,1H3,(H,23,29)