3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-5,8-dimethoxy-carbostyril Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CNCCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CNCCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-26-17-8-9-18(27-2)20-16(17)12-15(22(25)24-20)13-23-11-10-14-6-5-7-19(28-3)21(14)29-4/h5-9,12,23H,10-11,13H2,1-4H3,(H,24,25)