6-(3-methoxyphenyl)-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-(3-methoxyphenyl)-4-methyl-1H-quinolin-2-one Openeye Name: 6-(3-methoxyphenyl)-4-methyl-1H-quinolin-2-one CAS Name: 6-(3-methoxyphenyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 6-(3-methoxyphenyl)-4-methyl-1H-quinolin-2-one Traditional Name: 6-(3-methoxyphenyl)-4-methyl-carbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15NO2/c1-11-8-17(19)18-16-7-6-13(10-15(11)16)12-4-3-5-14(9-12)20-2/h3-10H,1-2H3,(H,18,19)