ethyl 4-azanyl-2-(3-azanylpyrrolidin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-(3-azanylpyrrolidin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-(3-aminopyrrolidin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-(3-amino-1-pyrrolidinyl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-(3-aminopyrrolidin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-(3-aminopyrrolidino)-5-keto-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C(=NC(=N2)N3CCC(C3)N)N

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C(=NC(=N2)N3CCC(C3)N)N

InChI

InChI=1S/C14H18N6O3/c1-2-23-13(22)8-5-17-12-9(10(8)21)11(16)18-14(19-12)20-4-3-7(15)6-20/h5,7H,2-4,6,15H2,1H3,(H3,16,17,18,19,21)