N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H25N3O6/c1-4-5-10-24-17-8-7-15(11-14(17)6-9-21(24)26)23-22(27)16-12-19(30-2)20(31-3)13-18(16)25(28)29/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,23,27)