4-azanyl-6,7-dimethyl-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 4-azanyl-6,7-dimethyl-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 4-amino-6,7-dimethyl-3-[2-(3-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 4-amino-6,7-dimethyl-3-[2-(3-pyridinyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 4-amino-6,7-dimethyl-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 4-amino-6,7-dimethyl-3-[2-(3-pyridyl)thiazol-4-yl]carbostyril Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CSC(=N3)C4=CN=CC=C4)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CSC(=N3)C4=CN=CC=C4)N)C

InChI

InChI=1S/C19H16N4OS/c1-10-6-13-14(7-11(10)2)22-18(24)16(17(13)20)15-9-25-19(23-15)12-4-3-5-21-8-12/h3-9H,1-2H3,(H3,20,22,24)