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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxypropyl)thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxypropyl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxypropyl)-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxypropyl)thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxypropyl)thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-22-13-5-11-19-18(21)16-9-10-17(23-16)20-12-4-7-14-6-2-3-8-15(14)20/h2-3,6,8-10H,4-5,7,11-13H2,1H3,(H,19,21)