5-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-methylthiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-thiophene-2-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(S1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H16N2OS/c1-16-15(18)13-8-9-14(19-13)17-10-4-6-11-5-2-3-7-12(11)17/h2-3,5,7-9H,4,6,10H2,1H3,(H,16,18)