1-[(3-methoxyphenyl)methyl]-8-phenylmethoxy-quinolin-2-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-8-phenylmethoxy-quinolin-2-one Openeye Name: 8-benzyloxy-1-[(3-methoxyphenyl)methyl]quinolin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-8-phenylmethoxy-2-quinolinone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-8-phenylmethoxyquinolin-2-one Traditional Name: 8-benzoxy-1-m-anisyl-carbostyril Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C=CC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C=CC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-27-21-11-5-9-19(15-21)16-25-23(26)14-13-20-10-6-12-22(24(20)25)28-17-18-7-3-2-4-8-18/h2-15H,16-17H2,1H3