N-(6-chloranylquinolin-8-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-1-(2-nitrophenyl)isonipecotamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN4O3/c22-16-12-15-4-3-9-23-20(15)17(13-16)24-21(27)14-7-10-25(11-8-14)18-5-1-2-6-19(18)26(28)29/h1-6,9,12-14H,7-8,10-11H2,(H,24,27)