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

Systemtic Name: 2-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-7-carboxamide Openeye Name: 2-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]quinoline-7-carboxamide CAS Name: 2-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-7-carboxamide Traditional Name: 2-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]quinoline-7-carboxamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3S/c1-12-2-3-13-4-5-15(10-17(13)21-12)19(25)23-20-22-18(11-28-20)14-6-8-16(9-7-14)24(26)27/h2-11H,1H3,(H,22,23,25)