2-[2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]ethanoic acid Openeye Name: 2-[2-(8-methoxy-2-oxo-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]acetic acid CAS Name: 2-[2-(8-methoxy-2-oxo-1H-quinolin-5-yl)-3-imidazo[1,2-a]pyridinyl]acetic acid IUPAC Name: 2-[2-(8-methoxy-2-oxo-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]acetic acid Traditional Name: 2-[2-(2-keto-8-methoxy-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]acetic acid Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(N4C=CC=CC4=N3)CC(=O)O)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(N4C=CC=CC4=N3)CC(=O)O)C=CC(=O)N2

InChI

InChI=1S/C19H15N3O4/c1-26-14-7-5-11(12-6-8-16(23)21-19(12)14)18-13(10-17(24)25)22-9-3-2-4-15(22)20-18/h2-9H,10H2,1H3,(H,21,23)(H,24,25)