2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-chloro-N-homoveratryl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C28H27ClN2O5 MolecularWeight: 506.97738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H27ClN2O5/c1-34-21-10-9-19-15-20(27(32)30-24(19)16-21)17-31(28(33)22-6-4-5-7-23(22)29)13-12-18-8-11-25(35-2)26(14-18)36-3/h4-11,14-16H,12-13,17H2,1-3H3,(H,30,32)