8,9-dimethoxy-2-(5-phenylazanylpyridin-3-yl)benzo[f][2,7]naphthyridin-4-amine

Systemtic Name: 8,9-dimethoxy-2-(5-phenylazanylpyridin-3-yl)benzo[f][2,7]naphthyridin-4-amine Openeye Name: 2-(5-anilino-3-pyridyl)-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine CAS Name: 2-(5-anilino-3-pyridinyl)-8,9-dimethoxy-4-benzo[f][2,7]naphthyridinamine IUPAC Name: 2-(5-anilinopyridin-3-yl)-8,9-dimethoxybenzo[f][2,7]naphthyridin-4-amine Traditional Name: [5-(4-amino-8,9-dimethoxy-benzo[c][2,7]naphthyridin-2-yl)-3-pyridyl]-phenyl-amine Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=NC(=C3C=N2)N)C4=CC(=CN=C4)NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=NC(=C3C=N2)N)C4=CC(=CN=C4)NC5=CC=CC=C5)OC

InChI

InChI=1S/C25H21N5O2/c1-31-23-10-19-18-9-21(30-25(26)20(18)14-28-22(19)11-24(23)32-2)15-8-17(13-27-12-15)29-16-6-4-3-5-7-16/h3-14,29H,1-2H3,(H2,26,30)