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

Systemtic Name: 6-(2-phenyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-phenylthiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-phenyl-4-thiazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-phenyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-phenylthiazol-4-yl)-3,4-dihydrocarbostyril Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2OS/c21-17-9-7-13-10-14(6-8-15(13)19-17)16-11-22-18(20-16)12-4-2-1-3-5-12/h1-6,8,10-11H,7,9H2,(H,19,21)