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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-25-19-8-5-4-7-18(19)21(14-23(25)27)30-12-6-9-22(26)24-15-16-10-11-17(28-2)13-20(16)29-3/h4-5,7-8,10-11,13-14H,6,9,12,15H2,1-3H3,(H,24,26)