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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H21N3O2S/c1-14-23-20(13-28-14)15-6-9-18(10-7-15)24-21(26)11-8-17-12-16-4-2-3-5-19(16)25-22(17)27/h2-7,9-10,13,17H,8,11-12H2,1H3,(H,24,26)(H,25,27)