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

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(o-anisylamino)ethyl]-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O5/c1-34-23-13-7-3-9-18(23)15-28-25(31)16-29-26(32)21-17-30(22-12-6-8-14-24(22)35-2)27(33)20-11-5-4-10-19(20)21/h3-14,17H,15-16H2,1-2H3,(H,28,31)(H,29,32)