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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-(hydroxymethyl)benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-(hydroxymethyl)benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-(hydroxymethyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-(hydroxymethyl)benzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methylol-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-16-17-7-9-19(10-8-17)23(28)25-21-13-11-20(12-14-21)24(29)26-15-3-5-18-4-1-2-6-22(18)26/h1-2,4,6-14,27H,3,5,15-16H2,(H,25,28)