N'-(1H-benzimidazol-2-yl)-N-[2-(2,4-dichlorophenyl)quinazolin-4-yl]ethane-1,2-diamine

Systemtic Name: N'-(1H-benzimidazol-2-yl)-N-[2-(2,4-dichlorophenyl)quinazolin-4-yl]ethane-1,2-diamine Openeye Name: N'-(1H-benzimidazol-2-yl)-N-[2-(2,4-dichlorophenyl)quinazolin-4-yl]ethane-1,2-diamine CAS Name: N'-(1H-benzimidazol-2-yl)-N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]ethane-1,2-diamine IUPAC Name: N'-(1H-benzimidazol-2-yl)-N-[2-(2,4-dichlorophenyl)quinazolin-4-yl]ethane-1,2-diamine Traditional Name: 1H-benzimidazol-2-yl-[2-[[2-(2,4-dichlorophenyl)quinazolin-4-yl]amino]ethyl]amine Formula: C23H18Cl2N6 MolecularWeight: 449.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=C(C=C(C=C3)Cl)Cl)NCCNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=C(C=C(C=C3)Cl)Cl)NCCNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18Cl2N6/c24-14-9-10-15(17(25)13-14)22-28-18-6-2-1-5-16(18)21(31-22)26-11-12-27-23-29-19-7-3-4-8-20(19)30-23/h1-10,13H,11-12H2,(H,26,28,31)(H2,27,29,30)