4-chloranyl-3-nitro-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 4-chloro-3-nitro-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16ClN3O4S/c22-16-8-6-14(11-18(16)25(28)29)20(26)23-15-7-5-13-3-1-9-24(17(13)12-15)21(27)19-4-2-10-30-19/h2,4-8,10-12H,1,3,9H2,(H,23,26)