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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-11-9-18(26)25(19-14(11)5-4-6-16(19)28-3)12(2)20(27)24-21-23-15-8-7-13(22)10-17(15)29-21/h4-10,12H,1-3H3,(H,23,24,27)