4-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-N-(4-methoxyphenyl)benzamide Formula: C25H20Cl2N2O3 MolecularWeight: 467.3439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O3/c1-15-3-12-20-21(26)13-22(27)24(23(20)28-15)32-14-16-4-6-17(7-5-16)25(30)29-18-8-10-19(31-2)11-9-18/h3-13H,14H2,1-2H3,(H,29,30)