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

Systemtic Name: 4-methyl-5,7-bis(oxidanyl)-3-phenethyl-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-5,7-dihydroxy-4-methyl-3-phenethyl-quinolin-2-one CAS Name: 5,7-dihydroxy-4-methyl-3-phenethyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-5,7-dihydroxy-4-methyl-3-phenethylquinolin-2-one Traditional Name: 1-benzyl-5,7-dihydroxy-4-methyl-3-phenethyl-carbostyril Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)O)O)CC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)O)O)CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-17-21(13-12-18-8-4-2-5-9-18)25(29)26(16-19-10-6-3-7-11-19)22-14-20(27)15-23(28)24(17)22/h2-11,14-15,27-28H,12-13,16H2,1H3