N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H21N3O2S/c1-12-20-15(11-24-12)8-9-19-17(22)7-6-14-10-13-4-2-3-5-16(13)21-18(14)23/h2-5,11,14H,6-10H2,1H3,(H,19,22)(H,21,23)