N-(6-chloranyl-1H-indazol-4-yl)-6-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-amine

Systemtic Name: N-(6-chloranyl-1H-indazol-4-yl)-6-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-amine Openeye Name: N-(6-chloro-1H-indazol-4-yl)-6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-amine CAS Name: N-(6-chloro-1H-indazol-4-yl)-6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolinamine IUPAC Name: N-(6-chloro-1H-indazol-4-yl)-6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-amine Traditional Name: (6-chloro-1H-indazol-4-yl)-[6-[(keto-methyl-phenyl-persulfuranylidene)amino]-4-quinolyl]amine Formula: C23H18ClN5OS MolecularWeight: 447.93992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC1=CC2=C(C=CN=C2C=C1)NC3=C4C=NNC4=CC(=C3)Cl)(=O)C5=CC=CC=C5

Isomeric SMILES

C[S@@](=NC1=CC2=C(C=CN=C2C=C1)NC3=C4C=NNC4=CC(=C3)Cl)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN5OS/c1-31(30,17-5-3-2-4-6-17)29-16-7-8-20-18(13-16)21(9-10-25-20)27-22-11-15(24)12-23-19(22)14-26-28-23/h2-14H,1H3,(H,25,27)(H,26,28)/t31-/m1/s1