N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methylbenzamide Traditional Name: N-[(2-chloro-7,8-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=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4C)Cl)C

InChI

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