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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]thiophene-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]thiophene-3-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]thiophene-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]thiophene-3-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H18N2OS/c19-16(14-7-11-20-12-14)17-8-10-18-9-3-5-13-4-1-2-6-15(13)18/h1-2,4,6-7,11-12H,3,5,8-10H2,(H,17,19)