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

Systemtic Name: 2-(2,6-dimethylphenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2,6-dimethylphenyl)benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2,6-dimethylphenyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2,6-dimethylphenyl)benzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-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)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

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