(4-chlorophenyl)-[3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-ethyl-1-piperazinyl)-7-nitro-2-quinoxalinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-ethylpiperazin-1-yl)-7-nitroquinoxalin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-ethylpiperazino)-7-nitro-quinoxalin-2-yl]methanone Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O3/c1-2-25-9-11-26(12-10-25)21-19(20(28)14-3-5-15(22)6-4-14)23-18-13-16(27(29)30)7-8-17(18)24-21/h3-8,13H,2,9-12H2,1H3