6-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(3-pyridyl)cinchoninamide Formula: C25H17N5O3S MolecularWeight: 467.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CN=CC=C5

InChI

InChI=1S/C25H17N5O3S/c1-15-7-8-21-19(10-15)20(12-22(27-21)17-5-3-9-26-13-17)24(31)29-25-28-23(14-34-25)16-4-2-6-18(11-16)30(32)33/h2-14H,1H3,(H,28,29,31)