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

Systemtic Name: 2-(2-ethylphenyl)-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-ethylphenyl)benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2-ethylphenyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2-ethylphenyl)benzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2-ethylphenyl)benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

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