N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide Openeye Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide CAS Name: N-[(2-chloro-5,8-dimethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: N-[(2-chloro-5,8-dimethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methylbenzamide Traditional Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-2-methyl-N-veratryl-benzamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4C

InChI

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