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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]-2-(4-propylphenyl)benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(4-propylphenyl)benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(4-propylphenyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(4-propylphenyl)benzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(4-propylphenyl)benzamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-2-10-23-17-19-24(20-18-23)27-14-7-8-15-28(27)31(35)33-30-22-21-25-11-6-9-16-29(25)34(30)32(36)26-12-4-3-5-13-26/h3-9,11-20,30H,2,10,21-22H2,1H3,(H,33,35)