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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-ethoxypropyl)thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-ethoxypropyl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-ethoxypropyl)-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-ethoxypropyl)thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-ethoxypropyl)thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-2-23-14-6-12-20-19(22)17-10-11-18(24-17)21-13-5-8-15-7-3-4-9-16(15)21/h3-4,7,9-11H,2,5-6,8,12-14H2,1H3,(H,20,22)