3-[[[3,5-bis(oxidanyl)phenyl]amino]methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[[3,5-bis(oxidanyl)phenyl]amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(3,5-dihydroxyanilino)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(3,5-dihydroxyanilino)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(3,5-dihydroxyanilino)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(3,5-dihydroxyanilino)methyl]-6-methyl-carbostyril Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC(=CC(=C3)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C17H16N2O3/c1-10-2-3-16-11(4-10)5-12(17(22)19-16)9-18-13-6-14(20)8-15(21)7-13/h2-8,18,20-21H,9H2,1H3,(H,19,22)