(3Z)-3-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-3-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[[(4,5-dimethylthiazol-2-yl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[[(4,5-dimethyl-2-thiazolyl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[[(4,5-dimethylthiazol-2-yl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13-14(2)27-21(22-13)23-20(26)17-12-24(15-8-4-3-5-9-15)18-11-7-6-10-16(18)19(17)25/h3-11,26H,12H2,1-2H3,(H,22,23)/b20-17-