2-chloranyl-N-[2-nitro-3-(2-piperidin-1-ylethoxy)phenyl]quinoline-3-carboxamide

Systemtic Name: 2-chloranyl-N-[2-nitro-3-(2-piperidin-1-ylethoxy)phenyl]quinoline-3-carboxamide Openeye Name: 2-chloro-N-[2-nitro-3-[2-(1-piperidyl)ethoxy]phenyl]quinoline-3-carboxamide CAS Name: 2-chloro-N-[2-nitro-3-[2-(1-piperidinyl)ethoxy]phenyl]-3-quinolinecarboxamide IUPAC Name: 2-chloro-N-[2-nitro-3-(2-piperidin-1-ylethoxy)phenyl]quinoline-3-carboxamide Traditional Name: 2-chloro-N-[2-nitro-3-(2-piperidinoethoxy)phenyl]quinoline-3-carboxamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H23ClN4O4/c24-22-17(15-16-7-2-3-8-18(16)25-22)23(29)26-19-9-6-10-20(21(19)28(30)31)32-14-13-27-11-4-1-5-12-27/h2-3,6-10,15H,1,4-5,11-14H2,(H,26,29)