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

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-(2-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(m-anisidino)ethyl]-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O5/c1-33-18-9-7-8-17(14-18)28-24(30)15-27-25(31)21-16-29(22-12-5-6-13-23(22)34-2)26(32)20-11-4-3-10-19(20)21/h3-14,16H,15H2,1-2H3,(H,27,31)(H,28,30)