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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-(4-methylphenyl)-4-oxidanyl-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-hydroxy-2-(p-tolyl)benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-hydroxy-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-hydroxy-2-(4-methylphenyl)benzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-hydroxy-2-(p-tolyl)benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O3/c1-20-8-10-21(11-9-20)27-19-25(33)16-17-26(27)29(34)31-24-14-12-23(13-15-24)30(35)32-18-4-6-22-5-2-3-7-28(22)32/h2-3,5,7-17,19,33H,4,6,18H2,1H3,(H,31,34)