3-[[[3,4-bis(oxidanyl)phenyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[3,4-bis(oxidanyl)phenyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(3,4-dihydroxyanilino)methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(3,4-dihydroxyanilino)methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(3,4-dihydroxyanilino)methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(3,4-dihydroxyanilino)methyl]-5,7-dimethyl-carbostyril Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CNC3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CNC3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C18H18N2O3/c1-10-5-11(2)14-7-12(18(23)20-15(14)6-10)9-19-13-3-4-16(21)17(22)8-13/h3-8,19,21-22H,9H2,1-2H3,(H,20,23)