(3Z)-6,7-dimethoxy-3-[[(4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-6,7-dimethoxy-3-[[(4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[hydroxy-[(4-methylthiazol-2-yl)amino]methylene]-6,7-dimethoxy-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[hydroxy-[(4-methyl-2-thiazolyl)amino]methylidene]-6,7-dimethoxy-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[hydroxy-[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]-6,7-dimethoxy-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[hydroxy-[(4-methylthiazol-2-yl)amino]methylene]-6,7-dimethoxy-1-phenyl-2H-quinolin-4-one Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=C2CN(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CSC(=N1)N/C(=C/2\CN(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC=CC=C4)/O

InChI

InChI=1S/C22H21N3O4S/c1-13-12-30-22(23-13)24-21(27)16-11-25(14-7-5-4-6-8-14)17-10-19(29-3)18(28-2)9-15(17)20(16)26/h4-10,12,27H,11H2,1-3H3,(H,23,24)/b21-16-