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

Systemtic Name: N4-(3,4-dichlorophenyl)-6-methoxy-N2-(2-methylphenyl)quinoline-2,4-diamine Openeye Name: N4-(3,4-dichlorophenyl)-6-methoxy-N2-(o-tolyl)quinoline-2,4-diamine CAS Name: N4-(3,4-dichlorophenyl)-6-methoxy-N2-(2-methylphenyl)quinoline-2,4-diamine IUPAC Name: 4-N-(3,4-dichlorophenyl)-6-methoxy-2-N-(2-methylphenyl)quinoline-2,4-diamine Traditional Name: [4-(3,4-dichloroanilino)-6-methoxy-2-quinolyl]-(o-tolyl)amine Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O/c1-14-5-3-4-6-20(14)27-23-13-22(26-15-7-9-18(24)19(25)11-15)17-12-16(29-2)8-10-21(17)28-23/h3-13H,1-2H3,(H2,26,27,28)