2-[(2-azanyl-3-cyano-7,8-dimethoxy-5H-chromeno[2,3-b]pyridin-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(2-azanyl-3-cyano-7,8-dimethoxy-5H-chromeno[2,3-b]pyridin-4-yl)amino]ethanoic acid Openeye Name: 2-[(2-amino-3-cyano-7,8-dimethoxy-5H-chromeno[2,3-b]pyridin-4-yl)amino]acetic acid CAS Name: 2-[(2-amino-3-cyano-7,8-dimethoxy-5H-[1]benzopyrano[2,3-b]pyridin-4-yl)amino]acetic acid IUPAC Name: 2-[(2-amino-3-cyano-7,8-dimethoxy-5H-chromeno[2,3-b]pyridin-4-yl)amino]acetic acid Traditional Name: 2-[(2-amino-3-cyano-7,8-dimethoxy-5H-chromeno[2,3-b]pyridin-4-yl)amino]acetic acid Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3NCC(=O)O)C#N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3NCC(=O)O)C#N)N)OC

InChI

InChI=1S/C17H16N4O5/c1-24-12-4-8-3-9-15(20-7-14(22)23)10(6-18)16(19)21-17(9)26-11(8)5-13(12)25-2/h4-5H,3,7H2,1-2H3,(H,22,23)(H3,19,20,21)