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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-4-methyl-thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-12-16(23-11-19-12)17(22)18-9-8-15(21)20-10-4-6-13-5-2-3-7-14(13)20/h2-3,5,7,11H,4,6,8-10H2,1H3,(H,18,22)