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

Systemtic Name: 4-azanyl-6,7-dimethoxy-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 4-amino-6,7-dimethoxy-3-[2-(3-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 4-amino-6,7-dimethoxy-3-[2-(3-pyridinyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 4-amino-6,7-dimethoxy-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 4-amino-6,7-dimethoxy-3-[2-(3-pyridyl)thiazol-4-yl]carbostyril Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CSC(=N3)C4=CN=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CSC(=N3)C4=CN=CC=C4)N)OC

InChI

InChI=1S/C19H16N4O3S/c1-25-14-6-11-12(7-15(14)26-2)22-18(24)16(17(11)20)13-9-27-19(23-13)10-4-3-5-21-8-10/h3-9H,1-2H3,(H3,20,22,24)