N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-homoveratryl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C26H32N2O5 MolecularWeight: 452.54268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC=C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC=C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C26H32N2O5/c1-4-14-28(15-13-19-7-11-23(31-2)24(17-19)32-3)26(30)6-5-16-33-21-9-10-22-20(18-21)8-12-25(29)27-22/h4,7,9-11,17-18H,1,5-6,8,12-16H2,2-3H3,(H,27,29)