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

Systemtic Name: 3-[(E)-3-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-3-oxidanylidene-prop-1-enyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-oxo-prop-1-enyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-oxoprop-1-enyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3-oxoprop-1-enyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-3-keto-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]prop-1-enyl]-1H-quinoxalin-2-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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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=C4NC3=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N4O3/c1-26-12-14-27(15-13-26)23(30)17-8-6-16(7-9-17)21(28)11-10-20-22(29)25-19-5-3-2-4-18(19)24-20/h2-11H,12-15H2,1H3,(H,25,29)/b11-10+