3-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(4-methoxy-3-nitrophenyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]carbostyril Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c1-26-17-7-6-12(9-16(17)22(24)25)19-21-15(10-27-19)13-8-11-4-2-3-5-14(11)20-18(13)23/h2-10H,1H3,(H,20,23)