4-(5-azanylpyridin-2-yl)oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-(5-azanylpyridin-2-yl)oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[(5-amino-2-pyridyl)oxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[(5-amino-2-pyridinyl)oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(5-aminopyridin-2-yl)oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[(5-amino-2-pyridyl)oxy]-7-methoxy-quinoline-6-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=NC=C(C=C3)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=NC=C(C=C3)N

InChI

InChI=1S/C16H14N4O3/c1-22-14-7-12-10(6-11(14)16(18)21)13(4-5-19-12)23-15-3-2-9(17)8-20-15/h2-8H,17H2,1H3,(H2,18,21)