N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-homoveratryl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N2O5/c1-19-6-5-7-22-17-23(28(32)30-27(19)22)18-31(29(33)21-9-11-24(34-2)12-10-21)15-14-20-8-13-25(35-3)26(16-20)36-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,30,32)