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

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

Systemtic Name:ethyl 4-[(4-azanyl-7-oxidanylidene-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-5-yl)carbonylamino]benzoate
Openeye Name:ethyl 4-[(4-amino-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carbonyl)amino]benzoate
CAS Name:4-[[[4-amino-7-oxo-2-(1-pyrrolidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-5-yl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(4-amino-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carbonyl)amino]benzoate
Traditional Name:4-[(4-amino-7-keto-2-pyrrolidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carbonyl)amino]benzoic acid ethyl ester
Formula: C21H24N6O4
MolecularWeight: 424.45306
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N


InChI

InChI=1S/C21H24N6O4/c1-2-31-20(30)12-5-7-13(8-6-12)23-19(29)14-11-15(28)24-18-16(14)17(22)25-21(26-18)27-9-3-4-10-27/h5-8,14H,2-4,9-11H2,1H3,(H,23,29)(H3,22,24,25,26,28)


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