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

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

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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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=CC=C4Cl

InChI

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