N-(6-methoxyquinolin-8-yl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(6-methoxy-8-quinolyl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(6-methoxy-8-quinolinyl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(6-methoxy-8-quinolyl)-5-nitro-2-piperidino-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C22H22N4O4/c1-30-17-12-15-6-5-9-23-21(15)19(14-17)24-22(27)18-13-16(26(28)29)7-8-20(18)25-10-3-2-4-11-25/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,27)