3-nitro-4-piperidin-1-yl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-quinolin-8-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(8-quinolyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-quinolin-8-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N-(8-quinolyl)benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c26-21(23-17-8-4-6-15-7-5-11-22-20(15)17)16-9-10-18(19(14-16)25(27)28)24-12-2-1-3-13-24/h4-11,14H,1-3,12-13H2,(H,23,26)