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

Systemtic Name: (4-chlorophenyl)-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-ethylpiperazino)quinoxalin-2-yl]methanone Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c1-2-25-11-13-26(14-12-25)21-19(20(27)15-7-9-16(22)10-8-15)23-17-5-3-4-6-18(17)24-21/h3-10H,2,11-14H2,1H3