N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine

Systemtic Name: N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Openeye Name: N-[(4,6-dichloro-1H-indol-2-yl)methyl]-N'-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: N-[(4,6-dichloro-1H-indol-2-yl)methyl]-N'-(4-methoxy-2-quinolinyl)propane-1,3-diamine IUPAC Name: N-[(4,6-dichloro-1H-indol-2-yl)methyl]-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: (4,6-dichloro-1H-indol-2-yl)methyl-[3-[(4-methoxy-2-quinolyl)amino]propyl]amine Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCNCC3=CC4=C(C=C(C=C4N3)Cl)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCNCC3=CC4=C(C=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4O/c1-29-21-12-22(28-19-6-3-2-5-16(19)21)26-8-4-7-25-13-15-11-17-18(24)9-14(23)10-20(17)27-15/h2-3,5-6,9-12,25,27H,4,7-8,13H2,1H3,(H,26,28)