N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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