4-chloranyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-3-nitro-benzamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=C2)C

InChI

InChI=1S/C23H23ClN4O3/c1-14-7-9-27(10-8-14)22-11-15(2)18-13-17(4-6-20(18)26-22)25-23(29)16-3-5-19(24)21(12-16)28(30)31/h3-6,11-14H,7-10H2,1-2H3,(H,25,29)