N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methoxy-2-quinolinyl)propane-1,3-diamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[3-[(4-methoxy-2-quinolyl)amino]propyl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCNCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCNCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O/c1-27-19-13-20(24-16-8-3-2-7-15(16)19)23-12-6-11-22-14-21-25-17-9-4-5-10-18(17)26-21/h2-5,7-10,13,22H,6,11-12,14H2,1H3,(H,23,24)(H,25,26)