N-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-23-14-7-2-5-13-6-3-11-20(17(13)14)16(21)9-10-19-18(22)15-8-4-12-24-15/h2,4-5,7-8,12H,3,6,9-11H2,1H3,(H,19,22)