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

Systemtic Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(4-cyclopentyl-1-piperazin-4-iumyl)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(4-cyclopentylpiperazin-4-ium-1-yl)-3-nitro-1-phenyl-carbostyril Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)[NH+]2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3/c29-24-23(28(30)31)22(26-16-14-25(15-17-26)18-8-4-5-9-18)20-12-6-7-13-21(20)27(24)19-10-2-1-3-11-19/h1-3,6-7,10-13,18H,4-5,8-9,14-17H2/p+1