2-[2-(dimethylaminomethyl)phenyl]-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide

Systemtic Name: 2-[2-(dimethylaminomethyl)phenyl]-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-[2-(dimethylaminomethyl)phenyl]benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-[2-(dimethylaminomethyl)phenyl]benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-[2-(dimethylaminomethyl)phenyl]benzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-[2-(dimethylaminomethyl)phenyl]benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-34(2)22-25-15-6-8-16-26(25)27-17-9-10-18-28(27)31(36)33-30-21-20-23-12-7-11-19-29(23)35(30)32(37)24-13-4-3-5-14-24/h3-19,30H,20-22H2,1-2H3,(H,33,36)