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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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