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

Systemtic Name: ethyl 2-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetate CAS Name: 2-[[[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetate Traditional Name: 2-[(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]acetic acid ethyl ester Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCCC3

InChI

InChI=1S/C17H25N5O3/c1-3-25-15(23)10-18-17(24)22-9-6-14-13(11-22)16(20-12(2)19-14)21-7-4-5-8-21/h3-11H2,1-2H3,(H,18,24)