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

Systemtic Name: 3-methyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(4-methyl-2-piperidino-6-quinolyl)-4-nitro-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-15-13-22(26-10-4-3-5-11-26)25-20-8-7-18(14-19(15)20)24-23(28)17-6-9-21(27(29)30)16(2)12-17/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,24,28)