(2-methyl-6-nitro-phenyl)-[4-([1,3]thiazolo[4,5-b]pyrazin-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[4,5-b]pyrazin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: (2-methyl-6-nitro-phenyl)-[4-(thiazolo[4,5-b]pyrazin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (2-methyl-6-nitrophenyl)-[4-(2-thiazolo[4,5-b]pyrazinylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (2-methyl-6-nitrophenyl)-[4-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: (2-methyl-6-nitro-phenyl)-[4-(thiazolo[4,5-b]pyrazin-2-ylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C20H16N8O3S MolecularWeight: 448.45784

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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=NC=CN=C5S4

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3=C(C2)C(=NC=N3)NC4=NC5=NC=CN=C5S4

InChI

InChI=1S/C20H16N8O3S/c1-11-3-2-4-14(28(30)31)15(11)19(29)27-8-5-13-12(9-27)16(24-10-23-13)25-20-26-17-18(32-20)22-7-6-21-17/h2-4,6-7,10H,5,8-9H2,1H3,(H,21,23,24,25,26)