1-[(4-methoxyphenyl)methyl]quinolin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]quinolin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]quinolin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-2-quinolinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]quinolin-2-one Traditional Name: 1-p-anisylcarbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2/c1-20-15-9-6-13(7-10-15)12-18-16-5-3-2-4-14(16)8-11-17(18)19/h2-11H,12H2,1H3