N-cyclopropyl-4-[[methyl-(5-nitroquinolin-8-yl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-(5-nitroquinolin-8-yl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-(5-nitro-8-quinolyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-(5-nitro-8-quinolinyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-(5-nitroquinolin-8-yl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-(5-nitro-8-quinolyl)amino]methyl]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H20N4O3/c1-24(13-14-4-6-15(7-5-14)21(26)23-16-8-9-16)19-11-10-18(25(27)28)17-3-2-12-22-20(17)19/h2-7,10-12,16H,8-9,13H2,1H3,(H,23,26)