3-(3,4-dimethoxyphenyl)-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-methyl-1H-quinolin-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)-4-methyl-carbostyril Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-11-13-6-4-5-7-14(13)19-18(20)17(11)12-8-9-15(21-2)16(10-12)22-3/h4-10H,1-3H3,(H,19,20)