N2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N5-(pyridin-3-ylmethyl)quinoline-2,5-diamine

Systemtic Name: N2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N5-(pyridin-3-ylmethyl)quinoline-2,5-diamine Openeye Name: N2-(6-methoxyindan-1-yl)-N5-(3-pyridylmethyl)quinoline-2,5-diamine CAS Name: N2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N5-(3-pyridinylmethyl)quinoline-2,5-diamine IUPAC Name: 2-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-5-N-(pyridin-3-ylmethyl)quinoline-2,5-diamine Traditional Name: (6-methoxyindan-1-yl)-[5-(3-pyridylmethylamino)-2-quinolyl]amine Formula: C25H24N4O MolecularWeight: 396.48426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2NC3=NC4=C(C=C3)C(=CC=C4)NCC5=CN=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2NC3=NC4=C(C=C3)C(=CC=C4)NCC5=CN=CC=C5)C=C1

InChI

InChI=1S/C25H24N4O/c1-30-19-9-7-18-8-11-24(21(18)14-19)29-25-12-10-20-22(5-2-6-23(20)28-25)27-16-17-4-3-13-26-15-17/h2-7,9-10,12-15,24,27H,8,11,16H2,1H3,(H,28,29)