4-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-4-[(2-methoxyphenoxy)methyl]-N-methyl-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O4/c1-28(16-20-15-25(29)27-22-8-4-3-7-21(20)22)26(30)19-13-11-18(12-14-19)17-32-24-10-6-5-9-23(24)31-2/h3-15H,16-17H2,1-2H3,(H,27,29)