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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H26N4O5/c1-3-33-23-13-17(21(28(30)31)14-22(23)32-2)24(29)26-19-7-8-20(27-11-5-4-6-12-27)16-9-10-25-15-18(16)19/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,26,29)