N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-veratryl-benzamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O3/c1-4-19-10-12-24-22(14-19)16-23(27(29)30-24)18-31(28(32)21-8-6-5-7-9-21)17-20-11-13-25(33-2)26(15-20)34-3/h5-16H,4,17-18H2,1-3H3