4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-25-17-9-6-5-8-16(17)18(14-22(25)27)31-11-7-10-21(26)24-15-12-19(28-2)23(30-4)20(13-15)29-3/h5-6,8-9,12-14H,7,10-11H2,1-4H3,(H,24,26)