5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)OC

InChI

InChI=1S/C25H28N4O6/c1-33-12-13-35-24-15-22(29(31)32)18(14-23(24)34-2)25(30)27-20-6-7-21(28-10-4-3-5-11-28)17-8-9-26-16-19(17)20/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,27,30)