4-(4-cyclopentylpiperazin-4-ium-1-yl)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(4-cyclopentyl-1-piperazin-4-iumyl)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-1-methyl-3-nitro-carbostyril Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C19H24N4O3/c1-20-16-9-5-4-8-15(16)17(18(19(20)24)23(25)26)22-12-10-21(11-13-22)14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3/p+1