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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-methyl-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-3-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-methyl-benzamide Formula: C27H25ClN2O MolecularWeight: 428.9532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=CC(=C4N=C3Cl)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=CC(=C4N=C3Cl)C)C

InChI

InChI=1S/C27H25ClN2O/c1-18-8-7-11-22(13-18)27(31)30(16-21-9-5-4-6-10-21)17-24-15-23-14-19(2)12-20(3)25(23)29-26(24)28/h4-15H,16-17H2,1-3H3