2-[(5-azanyl-2-methoxy-pyridin-3-yl)amino]-7-methoxy-quinoline-3-carboxylic acid

Systemtic Name: 2-[(5-azanyl-2-methoxy-pyridin-3-yl)amino]-7-methoxy-quinoline-3-carboxylic acid Openeye Name: 2-[(5-amino-2-methoxy-3-pyridyl)amino]-7-methoxy-quinoline-3-carboxylic acid CAS Name: 2-[(5-amino-2-methoxy-3-pyridinyl)amino]-7-methoxy-3-quinolinecarboxylic acid IUPAC Name: 2-[(5-amino-2-methoxypyridin-3-yl)amino]-7-methoxyquinoline-3-carboxylic acid Traditional Name: 2-[(5-amino-2-methoxy-3-pyridyl)amino]-7-methoxy-quinoline-3-carboxylic acid Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)NC3=C(N=CC(=C3)N)OC

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)NC3=C(N=CC(=C3)N)OC

InChI

InChI=1S/C17H16N4O4/c1-24-11-4-3-9-5-12(17(22)23)15(20-13(9)7-11)21-14-6-10(18)8-19-16(14)25-2/h3-8H,18H2,1-2H3,(H,20,21)(H,22,23)