N-(2,4-dimethoxyphenyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-24-18-8-5-4-7-16(18)19(14-22(24)26)29-12-6-9-21(25)23-17-11-10-15(27-2)13-20(17)28-3/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3,(H,23,25)