N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylquinoline-6-carboxamide Traditional Name: N-(7-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=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

InChI

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