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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-1-ethyl-3,4-dihydrocarbostyril Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)C3=C(SC(=N3)N)C

InChI

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