N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-(2,6-dimethylphenyl)benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-(2,6-dimethylphenyl)benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(2,6-dimethylphenyl)benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-(2,6-dimethylphenyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(2,6-dimethylphenyl)benzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(2,6-dimethylphenyl)benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C31H28N2O2/c1-21-9-7-10-22(2)29(21)26-13-4-5-14-27(26)30(34)32-25-18-16-24(17-19-25)31(35)33-20-8-12-23-11-3-6-15-28(23)33/h3-7,9-11,13-19H,8,12,20H2,1-2H3,(H,32,34)