N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-homoveratryl-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-26-19-8-5-4-7-18(19)21(16-24(26)28)31-14-6-9-23(27)25-13-12-17-10-11-20(29-2)22(15-17)30-3/h4-5,7-8,10-11,15-16H,6,9,12-14H2,1-3H3,(H,25,27)