6-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-3,4-dihydrocarbostyril Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H19N3OS/c1-9(16-10(2)21-11(3)18-16)17-13-5-6-14-12(8-13)4-7-15(20)19-14/h5-6,8-9,17H,4,7H2,1-3H3,(H,19,20)