1,4-dimethyl-5,7-bis(oxidanyl)-3-(phenylmethyl)quinolin-2-one

Systemtic Name: 1,4-dimethyl-5,7-bis(oxidanyl)-3-(phenylmethyl)quinolin-2-one Openeye Name: 3-benzyl-5,7-dihydroxy-1,4-dimethyl-quinolin-2-one CAS Name: 5,7-dihydroxy-1,4-dimethyl-3-(phenylmethyl)-2-quinolinone IUPAC Name: 3-benzyl-5,7-dihydroxy-1,4-dimethylquinolin-2-one Traditional Name: 3-benzyl-5,7-dihydroxy-1,4-dimethyl-carbostyril Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)O)O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)O)O)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-11-14(8-12-6-4-3-5-7-12)18(22)19(2)15-9-13(20)10-16(21)17(11)15/h3-7,9-10,20-21H,8H2,1-2H3