N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-benzyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

InChI=1S/C27H26N2O2/c1-18-9-11-22(12-10-18)27(31)29(16-21-7-5-4-6-8-21)17-24-15-23-13-19(2)20(3)14-25(23)28-26(24)30/h4-15H,16-17H2,1-3H3,(H,28,30)