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

Systemtic Name: 2-(4-hydroxyphenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(4-hydroxyphenyl)benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(4-hydroxyphenyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(4-hydroxyphenyl)benzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(4-hydroxyphenyl)benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)O)C(=O)C5=CC=CC=C5

InChI

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