6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-8-13(16-14(15)19-8)10-3-5-11-9(7-10)4-6-12(18)17(11)2/h3,5,7H,4,6H2,1-2H3,(H2,15,16)