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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-quinolin-3-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(3-quinolyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(3-quinolinyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-quinolin-3-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N-(3-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=CC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c26-21(23-17-12-15-6-2-3-7-18(15)22-14-17)16-8-9-19(20(13-16)25(27)28)24-10-4-1-5-11-24/h2-3,6-9,12-14H,1,4-5,10-11H2,(H,23,26)