3-[[[2,4-bis(oxidanyl)phenyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[2,4-bis(oxidanyl)phenyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(2,4-dihydroxyanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(2,4-dihydroxyanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(2,4-dihydroxyanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(2,4-dihydroxyanilino)methyl]-6,7-dimethyl-carbostyril Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=C(C=C3)O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=C(C=C3)O)O)C

InChI

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