N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloro-phenyl]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chlorophenyl]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chlorophenyl]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-ylthio)-3-chloro-phenyl]-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C24H18ClN3OS2 MolecularWeight: 464.00222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=C(C=C3)SC4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=C(C=C3)SC4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H18ClN3OS2/c1-14-11-21(17-13-16(29-2)8-9-19(17)26-14)27-15-7-10-22(18(25)12-15)30-24-28-20-5-3-4-6-23(20)31-24/h3-13H,1-2H3,(H,26,27)