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

Systemtic Name: 6-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-ethyl-2-ethylimino-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-ethyl-2-ethylimino-4-thiazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-ethyl-2-ethylimino-4-thiazolin-4-yl)-3,4-dihydrocarbostyril Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)NC(=O)CC3)CC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)NC(=O)CC3)CC

InChI

InChI=1S/C16H19N3OS/c1-3-17-16-19(4-2)14(10-21-16)12-5-7-13-11(9-12)6-8-15(20)18-13/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,18,20)