N-[4-(3-phenylimidazo[4,5-b]quinolin-2-yl)phenyl]-N-pyridin-4-yl-pyridin-4-amine

Systemtic Name: N-[4-(3-phenylimidazo[4,5-b]quinolin-2-yl)phenyl]-N-pyridin-4-yl-pyridin-4-amine Openeye Name: N-[4-(3-phenylimidazo[4,5-b]quinolin-2-yl)phenyl]-N-(4-pyridyl)pyridin-4-amine CAS Name: N-[4-(3-phenyl-2-imidazo[4,5-b]quinolinyl)phenyl]-N-pyridin-4-yl-4-pyridinamine IUPAC Name: N-[4-(3-phenylimidazo[4,5-b]quinolin-2-yl)phenyl]-N-pyridin-4-ylpyridin-4-amine Traditional Name: [4-(3-phenylimidazo[4,5-b]quinolin-2-yl)phenyl]-bis(4-pyridyl)amine Formula: C32H22N6 MolecularWeight: 490.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC3=CC4=CC=CC=C4N=C32)C5=CC=C(C=C5)N(C6=CC=NC=C6)C7=CC=NC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC3=CC4=CC=CC=C4N=C32)C5=CC=C(C=C5)N(C6=CC=NC=C6)C7=CC=NC=C7

InChI

InChI=1S/C32H22N6/c1-2-7-25(8-3-1)38-31(36-30-22-24-6-4-5-9-29(24)35-32(30)38)23-10-12-26(13-11-23)37(27-14-18-33-19-15-27)28-16-20-34-21-17-28/h1-22H