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

Systemtic Name: 6-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-pyridylamino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-pyridinylamino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-pyridylamino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C17H14N4OS/c22-16-7-5-11-9-12(4-6-13(11)19-16)14-10-23-17(20-14)21-15-3-1-2-8-18-15/h1-4,6,8-10H,5,7H2,(H,19,22)(H,18,20,21)