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

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

Isomeric SMILES

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

InChI

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