N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-methyl-4-oxo-6-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-4-keto-2-methyl-quinoline-6-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C

Isomeric SMILES

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C

InChI

InChI=1S/C20H16ClN3O2S/c1-3-24-11(2)8-17(25)14-9-12(4-7-16(14)24)19(26)23-20-22-15-6-5-13(21)10-18(15)27-20/h4-10H,3H2,1-2H3,(H,22,23,26)