1-ethyl-4-(4-ethylpiperazin-1-yl)-3-nitro-quinolin-2-one

Systemtic Name: 1-ethyl-4-(4-ethylpiperazin-1-yl)-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-(4-ethylpiperazin-1-yl)-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(4-ethyl-1-piperazinyl)-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-(4-ethylpiperazin-1-yl)-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-(4-ethylpiperazino)-3-nitro-carbostyril Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)CC)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)CC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-3-18-9-11-19(12-10-18)15-13-7-5-6-8-14(13)20(4-2)17(22)16(15)21(23)24/h5-8H,3-4,9-12H2,1-2H3