1-(5-methyl-4-propyl-thiophen-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(5-methyl-4-propyl-thiophen-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(5-methyl-4-propyl-thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(5-methyl-4-propylthiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(5-methyl-4-propyl-thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)N)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)N)C

InChI

InChI=1S/C19H22N2O2S/c1-3-6-13-11-17(24-12(13)2)19(23)21-10-5-8-14-15(18(20)22)7-4-9-16(14)21/h4,7,9,11H,3,5-6,8,10H2,1-2H3,(H2,20,22)