2-[4-[(3-carboxybenzo[h]quinolin-4-yl)amino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-carboxybenzo[h]quinolin-4-yl)amino]phenyl]ethanoate Openeye Name: 2-[4-[(3-carboxybenzo[h]quinolin-4-yl)amino]phenyl]acetate CAS Name: 2-[4-[(3-carboxy-4-benzo[h]quinolinyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(3-carboxybenzo[h]quinolin-4-yl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-carboxybenzo[h]quinolin-4-yl)amino]phenyl]acetate Formula: C22H15N2O4- MolecularWeight: 371.3655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=CN=C32)C(=O)O)NC4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=CN=C32)C(=O)O)NC4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-19(26)11-13-5-8-15(9-6-13)24-21-17-10-7-14-3-1-2-4-16(14)20(17)23-12-18(21)22(27)28/h1-10,12H,11H2,(H,23,24)(H,25,26)(H,27,28)/p-1