4-[(2,6-dimethoxyphenoxy)methyl]-1H-quinolin-2-one

Systemtic Name: 4-[(2,6-dimethoxyphenoxy)methyl]-1H-quinolin-2-one Openeye Name: 4-[(2,6-dimethoxyphenoxy)methyl]-1H-quinolin-2-one CAS Name: 4-[(2,6-dimethoxyphenoxy)methyl]-1H-quinolin-2-one IUPAC Name: 4-[(2,6-dimethoxyphenoxy)methyl]-1H-quinolin-2-one Traditional Name: 4-[(2,6-dimethoxyphenoxy)methyl]carbostyril Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-21-15-8-5-9-16(22-2)18(15)23-11-12-10-17(20)19-14-7-4-3-6-13(12)14/h3-10H,11H2,1-2H3,(H,19,20)