6-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(4-fluorophenyl)methylamino]thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4-fluorophenyl)methylamino]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-fluorobenzyl)amino]thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3OS/c20-15-5-1-12(2-6-15)10-21-19-23-17(11-25-19)14-3-7-16-13(9-14)4-8-18(24)22-16/h1-3,5-7,9,11H,4,8,10H2,(H,21,23)(H,22,24)