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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide Traditional Name: N-homoveratryl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-phenyl-butyramide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4)OC

InChI

InChI=1S/C29H30N2O5/c1-34-26-14-10-21(19-27(26)35-2)16-17-31(23-7-4-3-5-8-23)29(33)9-6-18-36-24-12-13-25-22(20-24)11-15-28(32)30-25/h3-5,7-8,10-15,19-20H,6,9,16-18H2,1-2H3,(H,30,32)