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

Systemtic Name: 2-(5-azanylpyridin-3-yl)-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine Openeye Name: 2-(5-amino-3-pyridyl)-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine CAS Name: 2-(5-amino-3-pyridinyl)-8,9-dimethoxy-4-benzo[f][2,7]naphthyridinamine IUPAC Name: 2-(5-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)-3-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=CC(=CN=C4)N)OC

Isomeric SMILES

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

InChI

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