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4-[(6-chloranyl-8-ethyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylic acid

4-[(6-chloranyl-8-ethyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylic acid

Systemtic Name:4-[(6-chloranyl-8-ethyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylic acid
Openeye Name:4-[(6-chloro-8-ethyl-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylic acid
CAS Name:4-[(6-chloro-8-ethyl-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-1-methyl-2-pyrrolecarboxylic acid
IUPAC Name:4-[(6-chloro-8-ethyl-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-1-methylpyrrole-2-carboxylic acid
Traditional Name:4-[(6-chloro-8-ethyl-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylic acid
Formula: C16H16ClN5O3
MolecularWeight: 361.78294
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC(=C2C=C(C1=O)Cl)C)NC3=CN(C(=C3)C(=O)O)C


Isomeric SMILES

CCN1C2=NC(=NC(=C2C=C(C1=O)Cl)C)NC3=CN(C(=C3)C(=O)O)C


InChI

InChI=1S/C16H16ClN5O3/c1-4-22-13-10(6-11(17)14(22)23)8(2)18-16(20-13)19-9-5-12(15(24)25)21(3)7-9/h5-7H,4H2,1-3H3,(H,24,25)(H,18,19,20)


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