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

Systemtic Name: 4-nitro-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 4-nitro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 4-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4-nitro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 4-nitro-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H17N3O4S/c25-20(15-6-9-17(10-7-15)24(27)28)22-16-8-5-14-3-1-11-23(18(14)13-16)21(26)19-4-2-12-29-19/h2,4-10,12-13H,1,3,11H2,(H,22,25)