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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-16(9-10-18-17(21)15-8-4-12-22-15)19-11-3-6-13-5-1-2-7-14(13)19/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,18,21)