2-methyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]quinoline-7-carboxamide Openeye Name: 2-methyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]quinoline-7-carboxamide CAS Name: 2-methyl-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]quinoline-7-carboxamide Traditional Name: 2-methyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]quinoline-7-carboxamide Formula: C18H12N4O3S2 MolecularWeight: 396.44288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3S2/c1-10-2-3-11-4-5-12(6-14(11)19-10)17(23)21-18-20-15(9-27-18)16-7-13(8-26-16)22(24)25/h2-9H,1H3,(H,20,21,23)