3,4,5-trimethoxy-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H26N4O6/c1-32-20-13-16(21(28(30)31)23(34-3)22(20)33-2)24(29)26-18-7-8-19(27-11-5-4-6-12-27)15-9-10-25-14-17(15)18/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,26,29)