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

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-benzamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-benzamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbenzamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbenzamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-3-methyl-N-veratryl-benzamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O3/c1-5-20-9-11-25-23(14-20)16-24(28(30)31-25)18-32(29(33)22-8-6-7-19(2)13-22)17-21-10-12-26(34-3)27(15-21)35-4/h6-16H,5,17-18H2,1-4H3