4-(4-methylpiperidin-1-yl)-3-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-quinolin-5-yl-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(5-quinolyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-quinolin-5-ylbenzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(5-quinolyl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c1-15-9-12-25(13-10-15)20-8-7-16(14-21(20)26(28)29)22(27)24-19-6-2-5-18-17(19)4-3-11-23-18/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,24,27)