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

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

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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=CC=C5CO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5CO

InChI

InChI=1S/C30H26N2O3/c33-20-23-9-1-3-11-25(23)26-12-4-5-13-27(26)29(34)31-24-17-15-22(16-18-24)30(35)32-19-7-10-21-8-2-6-14-28(21)32/h1-6,8-9,11-18,33H,7,10,19-20H2,(H,31,34)