N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methylbenzamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-N-p-anisyl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C28H28N2O3/c1-18-13-20(3)26-22(14-18)15-23(27(31)29-26)17-30(16-21-9-11-24(33-4)12-10-21)28(32)25-8-6-5-7-19(25)2/h5-15H,16-17H2,1-4H3,(H,29,31)