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

Systemtic Name: 5,7-dimethoxy-1,4-dimethyl-3-(phenylmethyl)quinolin-2-one Openeye Name: 3-benzyl-5,7-dimethoxy-1,4-dimethyl-quinolin-2-one CAS Name: 5,7-dimethoxy-1,4-dimethyl-3-(phenylmethyl)-2-quinolinone IUPAC Name: 3-benzyl-5,7-dimethoxy-1,4-dimethylquinolin-2-one Traditional Name: 3-benzyl-5,7-dimethoxy-1,4-dimethyl-carbostyril Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-16(10-14-8-6-5-7-9-14)20(22)21(2)17-11-15(23-3)12-18(24-4)19(13)17/h5-9,11-12H,10H2,1-4H3