2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C23H23N3O3S/c1-5-17(22(28)25-23-24-16-10-9-13(2)11-19(16)30-23)26-20(27)12-14(3)15-7-6-8-18(29-4)21(15)26/h6-12,17H,5H2,1-4H3,(H,24,25,28)