2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H17N3O2S/c17-15(21)12-7-9-22-16(12)18-14(20)10-19-8-3-5-11-4-1-2-6-13(11)19/h1-2,4,6-7,9H,3,5,8,10H2,(H2,17,21)(H,18,20)