1-[(E)-3-thiophen-2-ylprop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(E)-3-thiophen-2-ylprop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(E)-3-(2-thienyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(E)-3-thiophen-2-ylprop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[(E)-3-(2-thienyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C=CC3=CC=CS3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)/C=C/C3=CC=CS3)C(=O)N

InChI

InChI=1S/C17H16N2O2S/c18-17(21)14-5-1-7-15-13(14)6-2-10-19(15)16(20)9-8-12-4-3-11-22-12/h1,3-5,7-9,11H,2,6,10H2,(H2,18,21)/b9-8+