3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(4-methoxyphenyl)benzamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H28N2O6/c1-17-6-7-18-13-20(27(31)29-23(18)12-17)16-30(21-8-10-22(33-2)11-9-21)28(32)19-14-24(34-3)26(36-5)25(15-19)35-4/h6-15H,16H2,1-5H3,(H,29,31)