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

Systemtic Name: 3-[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(4-pyridylamino)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(pyridin-4-ylamino)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(4-pyridylamino)thiazol-4-yl]carbostyril Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)NC4=CC=NC=C4

InChI

InChI=1S/C17H12N4OS/c22-16-13(9-11-3-1-2-4-14(11)20-16)15-10-23-17(21-15)19-12-5-7-18-8-6-12/h1-10H,(H,20,22)(H,18,19,21)