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

Systemtic Name: 6-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2-methylthiazol-4-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2-methyl-4-thiazolyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2-methylthiazol-4-yl)ethylamino]-3,4-dihydrocarbostyril Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H17N3OS/c1-9(14-8-20-10(2)17-14)16-12-4-5-13-11(7-12)3-6-15(19)18-13/h4-5,7-9,16H,3,6H2,1-2H3,(H,18,19)