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

Systemtic Name: 6-bromanyl-N4-(3,4-dichlorophenyl)-N2-(2-methoxyphenyl)quinoline-2,4-diamine Openeye Name: 6-bromo-N4-(3,4-dichlorophenyl)-N2-(2-methoxyphenyl)quinoline-2,4-diamine CAS Name: 6-bromo-N4-(3,4-dichlorophenyl)-N2-(2-methoxyphenyl)quinoline-2,4-diamine IUPAC Name: 6-bromo-4-N-(3,4-dichlorophenyl)-2-N-(2-methoxyphenyl)quinoline-2,4-diamine Traditional Name: [6-bromo-4-(3,4-dichloroanilino)-2-quinolyl]-(2-methoxyphenyl)amine Formula: C22H16BrCl2N3O MolecularWeight: 489.19194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=C(C=C(C=C3)Br)C(=C2)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=C(C=C(C=C3)Br)C(=C2)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16BrCl2N3O/c1-29-21-5-3-2-4-19(21)28-22-12-20(15-10-13(23)6-9-18(15)27-22)26-14-7-8-16(24)17(25)11-14/h2-12H,1H3,(H2,26,27,28)