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

Systemtic Name: ethyl 2-(3-azanylpyrrolidin-1-yl)-5-oxidanylidene-8-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-(3-aminopyrrolidin-1-yl)-5-oxo-8-thiazol-2-yl-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-(3-amino-1-pyrrolidinyl)-5-oxo-8-(2-thiazolyl)-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-aminopyrrolidin-1-yl)-5-oxo-8-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(3-aminopyrrolidino)-5-keto-8-thiazol-2-yl-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)N3CCC(C3)N)C4=NC=CS4

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)N3CCC(C3)N)C4=NC=CS4

InChI

InChI=1S/C17H18N6O3S/c1-2-26-15(25)12-9-23(17-19-4-6-27-17)14-11(13(12)24)7-20-16(21-14)22-5-3-10(18)8-22/h4,6-7,9-10H,2-3,5,8,18H2,1H3