2-(6-azanylpyridin-3-yl)-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine

Systemtic Name: 2-(6-azanylpyridin-3-yl)-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine Openeye Name: 2-(6-amino-3-pyridyl)-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine CAS Name: 2-(6-amino-3-pyridinyl)-8,9-dimethoxy-4-benzo[f][2,7]naphthyridinamine IUPAC Name: 2-(6-aminopyridin-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)-2-pyridyl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-25-16-6-12-11-5-14(10-3-4-18(20)23-8-10)24-19(21)13(11)9-22-15(12)7-17(16)26-2/h3-9H,1-2H3,(H2,20,23)(H2,21,24)