5,7-dimethoxy-4-methyl-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 5,7-dimethoxy-4-methyl-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-5,7-dimethoxy-4-methyl-quinolin-2-one CAS Name: 5,7-dimethoxy-4-methyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-5,7-dimethoxy-4-methylquinolin-2-one Traditional Name: 1-benzyl-5,7-dimethoxy-4-methyl-carbostyril Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13-9-18(21)20(12-14-7-5-4-6-8-14)16-10-15(22-2)11-17(23-3)19(13)16/h4-11H,12H2,1-3H3