4-chloranyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-methyl-2-piperidino-6-quinolyl)-3-nitro-benzamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C22H21ClN4O3/c1-14-11-21(26-9-3-2-4-10-26)25-19-8-6-16(13-17(14)19)24-22(28)15-5-7-18(23)20(12-15)27(29)30/h5-8,11-13H,2-4,9-10H2,1H3,(H,24,28)