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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C)C

InChI

InChI=1S/C22H20ClN3O2S/c1-11-7-13(3)20-16(8-11)12(2)9-19(27)26(20)14(4)21(28)25-22-24-17-6-5-15(23)10-18(17)29-22/h5-10,14H,1-4H3,(H,24,25,28)