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

Systemtic Name: 6-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(4-methylthiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(4-methyl-5-thiazolyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(4-methylthiazol-5-yl)ethylamino]-3,4-dihydrocarbostyril Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

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