4-[(4-methoxyphenoxy)methyl]-1H-quinolin-2-one

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]-1H-quinolin-2-one Openeye Name: 4-[(4-methoxyphenoxy)methyl]-1H-quinolin-2-one CAS Name: 4-[(4-methoxyphenoxy)methyl]-1H-quinolin-2-one IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-1H-quinolin-2-one Traditional Name: 4-[(4-methoxyphenoxy)methyl]carbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H15NO3/c1-20-13-6-8-14(9-7-13)21-11-12-10-17(19)18-16-5-3-2-4-15(12)16/h2-10H,11H2,1H3,(H,18,19)