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

Systemtic Name: 2-[5-(2-azanylethoxy)pyridin-3-yl]-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine Openeye Name: 2-[5-(2-aminoethoxy)-3-pyridyl]-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine CAS Name: 2-[5-(2-aminoethoxy)-3-pyridinyl]-8,9-dimethoxy-4-benzo[f][2,7]naphthyridinamine IUPAC Name: 2-[5-(2-aminoethoxy)pyridin-3-yl]-8,9-dimethoxybenzo[f][2,7]naphthyridin-4-amine Traditional Name: 2-[[5-(4-amino-8,9-dimethoxy-benzo[c][2,7]naphthyridin-2-yl)-3-pyridyl]oxy]ethylamine Formula: C21H21N5O3 MolecularWeight: 391.42314

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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)OCCN)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-27-19-7-15-14-6-17(12-5-13(10-24-9-12)29-4-3-22)26-21(23)16(14)11-25-18(15)8-20(19)28-2/h5-11H,3-4,22H2,1-2H3,(H2,23,26)