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

Systemtic Name: ethyl 2-[(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetate CAS Name: 2-[[oxo-[2-phenyl-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-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetate Traditional Name: 2-[(2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetic acid ethyl ester Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-2-30-19(28)14-23-22(29)27-13-10-18-17(15-27)21(26-11-6-7-12-26)25-20(24-18)16-8-4-3-5-9-16/h3-5,8-9H,2,6-7,10-15H2,1H3,(H,23,29)