5,8-dimethoxy-4-methyl-3-(phenylmethyl)-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-4-methyl-3-(phenylmethyl)-1H-quinolin-2-one Openeye Name: 3-benzyl-5,8-dimethoxy-4-methyl-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-4-methyl-3-(phenylmethyl)-1H-quinolin-2-one IUPAC Name: 3-benzyl-5,8-dimethoxy-4-methyl-1H-quinolin-2-one Traditional Name: 3-benzyl-5,8-dimethoxy-4-methyl-carbostyril Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C=CC(=C12)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=C(C=CC(=C12)OC)OC)CC3=CC=CC=C3

InChI

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