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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-21-12-10-18-17(20)15-8-9-16(22-15)19-11-4-6-13-5-2-3-7-14(13)19/h2-3,5,7-9H,4,6,10-12H2,1H3,(H,18,20)