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

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

Systemtic Name:ethyl 4-[(4-azanyl-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-5-yl)carbonylamino]benzoate
Openeye Name:ethyl 4-[[4-amino-7-oxo-2-(1-piperidyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carbonyl]amino]benzoate
CAS Name:4-[[[4-amino-7-oxo-2-(1-piperidinyl)-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-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carbonyl)amino]benzoate
Traditional Name:4-[(4-amino-7-keto-2-piperidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carbonyl)amino]benzoic acid ethyl ester
Formula: C22H26N6O4
MolecularWeight: 438.47964
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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)N4CCCCC4)N


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N


InChI

InChI=1S/C22H26N6O4/c1-2-32-21(31)13-6-8-14(9-7-13)24-20(30)15-12-16(29)25-19-17(15)18(23)26-22(27-19)28-10-4-3-5-11-28/h6-9,15H,2-5,10-12H2,1H3,(H,24,30)(H3,23,25,26,27,29)


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