6-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methylanilino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-methylanilino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methylanilino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(m-toluidino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C19H17N3OS MolecularWeight: 335.42278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17N3OS/c1-12-3-2-4-15(9-12)20-19-22-17(11-24-19)14-5-7-16-13(10-14)6-8-18(23)21-16/h2-5,7,9-11H,6,8H2,1H3,(H,20,22)(H,21,23)