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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C23H22ClN3O2S/c1-5-18(22(29)26-23-25-17-7-6-15(24)11-19(17)30-23)27-20(28)10-13(3)16-9-12(2)8-14(4)21(16)27/h6-11,18H,5H2,1-4H3,(H,25,26,29)