(E)-3-(4-nitrophenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]acrylamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c27-22(12-7-16-5-9-19(10-6-16)26(29)30)24-18-8-11-20-17(15-18)3-1-13-25(20)23(28)21-4-2-14-31-21/h2,4-12,14-15H,1,3,13H2,(H,24,27)/b12-7+