6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H14ClN3O2S/c1-10-14(8-11-7-12(20)3-5-15(11)21-10)18(24)23-19-22-16-6-4-13(25-2)9-17(16)26-19/h3-9H,1-2H3,(H,22,23,24)