2-(2-methoxyphenyl)-1-oxidanylidene-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]isoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-oxidanylidene-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]isoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]isoquinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-4-isoquinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]isoquinoline-4-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C28H27N3O7 MolecularWeight: 517.52988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H27N3O7/c1-35-22-12-8-7-11-21(22)31-16-20(18-9-5-6-10-19(18)28(31)34)27(33)29-15-25(32)30-17-13-23(36-2)26(38-4)24(14-17)37-3/h5-14,16H,15H2,1-4H3,(H,29,33)(H,30,32)