8-methoxy-5-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one

Systemtic Name: 8-methoxy-5-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one Openeye Name: 5-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one CAS Name: 5-(8-hydroxy-2-imidazo[1,2-a]pyridinyl)-8-methoxy-1H-quinolin-2-one IUPAC Name: 5-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one Traditional Name: 5-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-8-methoxy-carbostyril Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN4C=CC=C(C4=N3)O)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN4C=CC=C(C4=N3)O)C=CC(=O)N2

InChI

InChI=1S/C17H13N3O3/c1-23-14-6-4-10(11-5-7-15(22)19-16(11)14)12-9-20-8-2-3-13(21)17(20)18-12/h2-9,21H,1H3,(H,19,22)