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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylquinoline-6-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4C)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4C)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-10-7-14(20)9-16-17(10)22-19(25-16)23-18(24)13-5-6-15-12(8-13)4-3-11(2)21-15/h3-9H,1-2H3,(H,22,23,24)