4-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O4/c1-32-22-10-3-17(4-11-22)15-29(26(31)18-5-8-21(27)9-6-18)16-20-13-19-7-12-23(33-2)14-24(19)28-25(20)30/h3-14H,15-16H2,1-2H3,(H,28,30)