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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

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