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

Systemtic Name: 3-methyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-4-nitro-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)[N+](=O)[O-])C)C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-15-8-10-27(11-9-15)23-13-16(2)20-14-19(5-6-21(20)26-23)25-24(29)18-4-7-22(28(30)31)17(3)12-18/h4-7,12-15H,8-11H2,1-3H3,(H,25,29)