N-(2-methylquinolin-8-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-methylquinolin-8-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: N-(2-methyl-8-quinolinyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-methylquinolin-8-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H20N2O2/c1-17-10-11-19-8-5-9-22(23(19)25-17)26-24(27)20-12-14-21(15-13-20)28-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,26,27)