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

Systemtic Name: 8-bromanyl-N4-(3,4-dichlorophenyl)-N2-(2-methoxyphenyl)quinoline-2,4-diamine Openeye Name: 8-bromo-N4-(3,4-dichlorophenyl)-N2-(2-methoxyphenyl)quinoline-2,4-diamine CAS Name: 8-bromo-N4-(3,4-dichlorophenyl)-N2-(2-methoxyphenyl)quinoline-2,4-diamine IUPAC Name: 8-bromo-4-N-(3,4-dichlorophenyl)-2-N-(2-methoxyphenyl)quinoline-2,4-diamine Traditional Name: [8-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=CC=C3Br)C(=C2)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=C(C=CC=C3Br)C(=C2)NC4=CC(=C(C=C4)Cl)Cl

InChI

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