N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-5-methyl-thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S/c1-13-8-9-16(23-13)18(22)19-11-10-17(21)20-12-4-6-14-5-2-3-7-15(14)20/h2-3,5,7-9H,4,6,10-12H2,1H3,(H,19,22)