6-bromanyl-N4-(3,4-dichlorophenyl)-N2-(2-methylphenyl)quinoline-2,4-diamine

Systemtic Name: 6-bromanyl-N4-(3,4-dichlorophenyl)-N2-(2-methylphenyl)quinoline-2,4-diamine Openeye Name: 6-bromo-N4-(3,4-dichlorophenyl)-N2-(o-tolyl)quinoline-2,4-diamine CAS Name: 6-bromo-N4-(3,4-dichlorophenyl)-N2-(2-methylphenyl)quinoline-2,4-diamine IUPAC Name: 6-bromo-4-N-(3,4-dichlorophenyl)-2-N-(2-methylphenyl)quinoline-2,4-diamine Traditional Name: [6-bromo-4-(3,4-dichloroanilino)-2-quinolyl]-(o-tolyl)amine Formula: C22H16BrCl2N3 MolecularWeight: 473.19254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(C=C(C=C3)Br)C(=C2)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(C=C(C=C3)Br)C(=C2)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16BrCl2N3/c1-13-4-2-3-5-19(13)27-22-12-21(16-10-14(23)6-9-20(16)28-22)26-15-7-8-17(24)18(25)11-15/h2-12H,1H3,(H2,26,27,28)