6-[2-[(4-fluorophenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(4-fluorophenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(4-fluorophenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4-fluorophenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-fluorophenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-fluorobenzyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=NN=C(SC3)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=NN=C(SC3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN4OS/c20-15-5-1-12(2-6-15)10-21-19-24-23-17(11-26-19)14-3-7-16-13(9-14)4-8-18(25)22-16/h1-3,5-7,9H,4,8,10-11H2,(H,21,24)(H,22,25)