6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)OC)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)OC)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O7/c1-29(17-7-11-19(33-2)12-8-17)28(32)22-16-30(18-9-13-20(34-3)14-10-18)24-21(25(22)31)15-23(35-4)26(36-5)27(24)37-6/h7-16H,1-6H3