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methyl 2,4-bis(azanyl)-5-(2-chloranyl-5-nitro-phenyl)-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

methyl 2,4-bis(azanyl)-5-(2-chloranyl-5-nitro-phenyl)-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 2,4-bis(azanyl)-5-(2-chloranyl-5-nitro-phenyl)-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 2,4-diamino-5-(2-chloro-5-nitro-phenyl)-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,4-diamino-5-(2-chloro-5-nitrophenyl)-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-diamino-5-(2-chloro-5-nitrophenyl)-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2,4-diamino-5-(2-chloro-5-nitro-phenyl)-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C16H15ClN6O4
MolecularWeight: 390.7811
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)N=C(N=C2N)N)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(N1)N=C(N=C2N)N)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)OC


InChI

InChI=1S/C16H15ClN6O4/c1-6-10(15(24)27-2)11(8-5-7(23(25)26)3-4-9(8)17)12-13(18)21-16(19)22-14(12)20-6/h3-5,11H,1-2H3,(H5,18,19,20,21,22)


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