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

Systemtic Name: 7-azanyl-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[2-(4-methylthiazol-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[2-(4-methyl-5-thiazolyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[2-(4-methylthiazol-5-yl)ethoxy]-3,4-dihydrocarbostyril Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C15H17N3O2S/c1-9-14(21-8-17-9)4-5-20-13-6-10-2-3-15(19)18-12(10)7-11(13)16/h6-8H,2-5,16H2,1H3,(H,18,19)