N-(1H-benzimidazol-2-ylmethyl)-1-(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(5,6,7-trimethoxy-2-phenyl-3-quinolyl)methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(5,6,7-trimethoxy-2-phenyl-3-quinolinyl)methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(5,6,7-trimethoxy-2-phenylquinolin-3-yl)methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[(5,6,7-trimethoxy-2-phenyl-3-quinolyl)methyl]amine Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C(=C1OC)OC)CNCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C(=C1OC)OC)CNCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-32-23-14-22-19(26(33-2)27(23)34-3)13-18(25(31-22)17-9-5-4-6-10-17)15-28-16-24-29-20-11-7-8-12-21(20)30-24/h4-14,28H,15-16H2,1-3H3,(H,29,30)