N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC2=CC=C(C=C2)OC)CC3=CC4=CC(=CC(=C4N=C3Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC2=CC=C(C=C2)OC)CC3=CC4=CC(=CC(=C4N=C3Cl)C)C

InChI

InChI=1S/C29H29ClN2O2/c1-19-15-21(3)27-23(16-19)17-24(28(30)31-27)18-32(29(33)26-8-6-5-7-20(26)2)14-13-22-9-11-25(34-4)12-10-22/h5-12,15-17H,13-14,18H2,1-4H3