2-(2-methoxyphenyl)-1-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)isoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]isoquinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-4-isoquinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-oxo-N-(2-oxo-2-piperidin-1-ylethyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-keto-2-piperidino-ethyl)-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)N4CCCCC4

InChI

InChI=1S/C24H25N3O4/c1-31-21-12-6-5-11-20(21)27-16-19(17-9-3-4-10-18(17)24(27)30)23(29)25-15-22(28)26-13-7-2-8-14-26/h3-6,9-12,16H,2,7-8,13-15H2,1H3,(H,25,29)