3-chloranyl-5-(4-methylphenyl)sulfonyl-6H-quinolino[4,3-b]quinolin-7-amine

Systemtic Name: 3-chloranyl-5-(4-methylphenyl)sulfonyl-6H-quinolino[4,3-b]quinolin-7-amine Openeye Name: 3-chloro-5-(p-tolylsulfonyl)-6H-quinolino[4,3-b]quinolin-7-amine CAS Name: 3-chloro-5-(4-methylphenyl)sulfonyl-6H-quinolino[4,3-b]quinolin-7-amine IUPAC Name: 3-chloro-5-(4-methylphenyl)sulfonyl-6H-quinolino[4,3-b]quinolin-7-amine Traditional Name: (3-chloro-5-tosyl-6H-quinolino[4,3-b]quinolin-7-yl)amine Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C4=CC=CC=C4N=C3C5=C2C=C(C=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C4=CC=CC=C4N=C3C5=C2C=C(C=C5)Cl)N

InChI

InChI=1S/C23H18ClN3O2S/c1-14-6-9-16(10-7-14)30(28,29)27-13-19-22(25)17-4-2-3-5-20(17)26-23(19)18-11-8-15(24)12-21(18)27/h2-12H,13H2,1H3,(H2,25,26)