6-(1-methylpyrrol-2-yl)-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 6-(1-methylpyrrol-2-yl)-8-oxidanyl-1H-quinolin-5-one Openeye Name: 8-hydroxy-6-(1-methylpyrrol-2-yl)-1H-quinolin-5-one CAS Name: 8-hydroxy-6-(1-methyl-2-pyrrolyl)-1H-quinolin-5-one IUPAC Name: 8-hydroxy-6-(1-methylpyrrol-2-yl)-1H-quinolin-5-one Traditional Name: 8-hydroxy-6-(1-methylpyrrol-2-yl)-1H-quinolin-5-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=C3C(=CC=CN3)C2=O)O

Isomeric SMILES

CN1C=CC=C1C2=CC(=C3C(=CC=CN3)C2=O)O

InChI

InChI=1S/C14H12N2O2/c1-16-7-3-5-11(16)10-8-12(17)13-9(14(10)18)4-2-6-15-13/h2-8,15,17H,1H3