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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylbutyl)thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-isopentyl-thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylbutyl)-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylbutyl)thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-isoamyl-thiophene-2-carboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-14(2)11-12-20-19(22)17-9-10-18(23-17)21-13-5-7-15-6-3-4-8-16(15)21/h3-4,6,8-10,14H,5,7,11-13H2,1-2H3,(H,20,22)