N-[5-(diethylamino)pentan-2-yl]-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-6-nitro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-6-nitro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-6-nitro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-keto-6-nitro-1H-quinoline-3-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O4/c1-4-22(5-2)10-6-7-13(3)21-19(25)16-12-20-17-9-8-14(23(26)27)11-15(17)18(16)24/h8-9,11-13H,4-7,10H2,1-3H3,(H,20,24)(H,21,25)