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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-(4-hydroxyphenyl)benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(4-hydroxyphenyl)benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-(4-hydroxyphenyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(4-hydroxyphenyl)benzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(4-hydroxyphenyl)benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)O

InChI

InChI=1S/C29H24N2O3/c32-24-17-13-20(14-18-24)25-8-2-3-9-26(25)28(33)30-23-15-11-22(12-16-23)29(34)31-19-5-7-21-6-1-4-10-27(21)31/h1-4,6,8-18,32H,5,7,19H2,(H,30,33)