2-(2-methoxyphenyl)-1-oxidanylidene-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]isoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-oxidanylidene-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]isoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]isoquinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-4-isoquinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]isoquinoline-4-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(4-phenoxyanilino)ethyl]-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C31H25N3O5 MolecularWeight: 519.5473

Click to see the large picture

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)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H25N3O5/c1-38-28-14-8-7-13-27(28)34-20-26(24-11-5-6-12-25(24)31(34)37)30(36)32-19-29(35)33-21-15-17-23(18-16-21)39-22-9-3-2-4-10-22/h2-18,20H,19H2,1H3,(H,32,36)(H,33,35)