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

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-2-(2-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-(2-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]-2-keto-ethyl]-1-keto-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O4/c1-29(17-19-10-4-3-5-11-19)25(31)16-28-26(32)22-18-30(23-14-8-9-15-24(23)34-2)27(33)21-13-7-6-12-20(21)22/h3-15,18H,16-17H2,1-2H3,(H,28,32)