N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C28H28N2O5/c1-17-10-11-23(18(2)12-17)30(16-21-13-19-8-6-7-9-22(19)29-27(21)31)28(32)20-14-24(33-3)26(35-5)25(15-20)34-4/h6-15H,16H2,1-5H3,(H,29,31)