3-[(2,3-dimethoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 3-[(2,3-dimethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one CAS Name: 3-[(2,3-dimethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)-2-quinolinone IUPAC Name: 3-[(2,3-dimethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one Traditional Name: 1-(2-hydroxypropoxy)-3-(o-veratrylamino)carbostyril Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=C(C(=CC=C3)OC)OC)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=C(C(=CC=C3)OC)OC)O

InChI

InChI=1S/C21H24N2O5/c1-14(24)13-28-23-18-9-5-4-7-15(18)11-17(21(23)25)22-12-16-8-6-10-19(26-2)20(16)27-3/h4-11,14,22,24H,12-13H2,1-3H3