2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxy-N,N-dimethyl-propanamide

Systemtic Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxy-N,N-dimethyl-propanamide Openeye Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolyl]oxy]-N,N-dimethyl-propanamide CAS Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolinyl]oxy]-N,N-dimethylpropanamide IUPAC Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxy-N,N-dimethylpropanamide Traditional Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolyl]oxy]-N,N-dimethyl-propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(C=C2C(=CC(=CC2=N1)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)C)OC1=C(C=C2C(=CC(=CC2=N1)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5/c1-14(23(26)25(2)3)30-22-18(15-7-9-16(27-4)10-8-15)13-19-20(24-22)11-17(28-5)12-21(19)29-6/h7-14H,1-6H3