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

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

Systemtic Name:2-(2-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide
Openeye Name:2-(2-methoxyphenyl)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1-oxo-isoquinoline-4-carboxamide
CAS Name:2-(2-methoxyphenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1-oxo-4-isoquinolinecarboxamide
IUPAC Name:2-(2-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1-oxoisoquinoline-4-carboxamide
Traditional Name:1-keto-N-[2-keto-2-(4-methylpiperidino)ethyl]-2-(2-methoxyphenyl)isoquinoline-4-carboxamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC


Isomeric SMILES

CC1CCN(CC1)C(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC


InChI

InChI=1S/C25H27N3O4/c1-17-11-13-27(14-12-17)23(29)15-26-24(30)20-16-28(21-9-5-6-10-22(21)32-2)25(31)19-8-4-3-7-18(19)20/h3-10,16-17H,11-15H2,1-2H3,(H,26,30)


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