(E)-1-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H22N4O2/c1-26-12-14-27(15-13-26)23(29)18-8-6-17(7-9-18)22(28)11-10-19-16-24-20-4-2-3-5-21(20)25-19/h2-11,16H,12-15H2,1H3/b11-10+