(2-methyl-6-nitro-phenyl)-[4-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name: (2-methyl-6-nitro-phenyl)-[4-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: (2-methyl-6-nitro-phenyl)-[4-(thiazolo[5,4-b]pyridin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (2-methyl-6-nitrophenyl)-[4-(2-thiazolo[5,4-b]pyridinylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (2-methyl-6-nitrophenyl)-[4-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: (2-methyl-6-nitro-phenyl)-[4-(thiazolo[5,4-b]pyridin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C21H17N7O3S MolecularWeight: 447.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3=C(C2)C(=NC=N3)NC4=NC5=C(S4)N=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3=C(C2)C(=NC=N3)NC4=NC5=C(S4)N=CC=C5

InChI

InChI=1S/C21H17N7O3S/c1-12-4-2-6-16(28(30)31)17(12)20(29)27-9-7-14-13(10-27)18(24-11-23-14)26-21-25-15-5-3-8-22-19(15)32-21/h2-6,8,11H,7,9-10H2,1H3,(H,23,24,25,26)