5-(4-azanyl-8,9-dimethoxy-benzo[c][2,7]naphthyridin-2-yl)pyridin-3-ol

Systemtic Name: 5-(4-azanyl-8,9-dimethoxy-benzo[c][2,7]naphthyridin-2-yl)pyridin-3-ol Openeye Name: 5-(4-amino-8,9-dimethoxy-benzo[c][2,7]naphthyridin-2-yl)pyridin-3-ol CAS Name: 5-(4-amino-8,9-dimethoxy-2-benzo[c][2,7]naphthyridinyl)-3-pyridinol IUPAC Name: 5-(4-amino-8,9-dimethoxybenzo[c][2,7]naphthyridin-2-yl)pyridin-3-ol Traditional Name: 5-(4-amino-8,9-dimethoxy-benzo[c][2,7]naphthyridin-2-yl)pyridin-3-ol Formula: C19H16N4O3 MolecularWeight: 348.35534

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-25-17-5-13-12-4-15(10-3-11(24)8-21-7-10)23-19(20)14(12)9-22-16(13)6-18(17)26-2/h3-9,24H,1-2H3,(H2,20,23)