6-(2-azanyl-5-ethyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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