2-[2-(2-azanyl-3-cyano-6,7-dihydro-5H-pyrazolo[3,4-h]quinolin-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(2-azanyl-3-cyano-6,7-dihydro-5H-pyrazolo[3,4-h]quinolin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(2-amino-3-cyano-6,7-dihydro-5H-pyrazolo[3,4-h]quinolin-4-yl)phenoxy]acetic acid CAS Name: 2-[2-(2-amino-3-cyano-6,7-dihydro-5H-pyrazolo[3,4-h]quinolin-4-yl)phenoxy]acetic acid IUPAC Name: 2-[2-(2-amino-3-cyano-6,7-dihydro-5H-pyrazolo[3,4-h]quinolin-4-yl)phenoxy]acetic acid Traditional Name: 2-[2-(2-amino-3-cyano-6,7-dihydro-5H-pyrazolo[3,4-h]quinolin-4-yl)phenoxy]acetic acid Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NN2)C3=C1C(=C(C(=N3)N)C#N)C4=CC=CC=C4OCC(=O)O

Isomeric SMILES

C1CC2=C(C=NN2)C3=C1C(=C(C(=N3)N)C#N)C4=CC=CC=C4OCC(=O)O

InChI

InChI=1S/C19H15N5O3/c20-7-12-17(10-3-1-2-4-15(10)27-9-16(25)26)11-5-6-14-13(8-22-24-14)18(11)23-19(12)21/h1-4,8H,5-6,9H2,(H2,21,23)(H,22,24)(H,25,26)