4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide

Systemtic Name: 4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide Openeye Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide CAS Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbutanamide IUPAC Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbutanamide Traditional Name: 4-[(5-chloro-2-keto-1H-quinolin-6-yl)oxy]-N-homoveratryl-N-methyl-butyramide Formula: C24H27ClN2O5 MolecularWeight: 458.93458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=C(C3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=C(C3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C24H27ClN2O5/c1-27(13-12-16-6-9-19(30-2)21(15-16)31-3)23(29)5-4-14-32-20-10-8-18-17(24(20)25)7-11-22(28)26-18/h6-11,15H,4-5,12-14H2,1-3H3,(H,26,28)