N-methyl-3-[[2-(4-methyl-2-phenyl-quinolin-3-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[2-(4-methyl-2-phenyl-quinolin-3-yl)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-(4-methyl-2-phenyl-3-quinolyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[2-(4-methyl-2-phenyl-3-quinolinyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(4-methyl-2-phenylquinolin-3-yl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-(4-methyl-2-phenyl-3-quinolyl)acetyl]amino]methyl]benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CC=C3)CC(=O)NCC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CC=C3)CC(=O)NCC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C27H25N3O2/c1-18-22-13-6-7-14-24(22)30-26(20-10-4-3-5-11-20)23(18)16-25(31)29-17-19-9-8-12-21(15-19)27(32)28-2/h3-15H,16-17H2,1-2H3,(H,28,32)(H,29,31)