2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-keto-7-methoxy-3-(p-toluidinomethyl)-1-quinolyl]-N-(4-methylbenzyl)acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N3O3/c1-19-4-8-21(9-5-19)16-30-27(32)18-31-26-15-25(34-3)13-10-22(26)14-23(28(31)33)17-29-24-11-6-20(2)7-12-24/h4-15,29H,16-18H2,1-3H3,(H,30,32)