6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide

Systemtic Name: 6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide Openeye Name: 6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-dioxo-quinoline-3-carboxamide CAS Name: 6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-dioxo-3-quinolinecarboxamide IUPAC Name: 6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-dioxoquinoline-3-carboxamide Traditional Name: 2,4-diketo-6,7,8-trimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide Formula: C28H28N2O8 MolecularWeight: 520.53052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2C(=O)C3=CC(=C(C(=C3N(C2=O)C4=CC=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2C(=O)C3=CC(=C(C(=C3N(C2=O)C4=CC=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H28N2O8/c1-29(16-7-11-18(34-2)12-8-16)27(32)22-24(31)20-15-21(36-4)25(37-5)26(38-6)23(20)30(28(22)33)17-9-13-19(35-3)14-10-17/h7-15,22H,1-6H3