3-chloranyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-1,4-dihydroquinoxaline-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-1,4-dihydroquinoxaline-2-carboxamide Openeye Name: 3-chloro-N-[3-[(4-methylpiperazin-1-yl)methyl]-4-oxo-cyclohexa-2,5-dien-1-ylidene]-1,4-dihydroquinoxaline-2-carboxamide CAS Name: 3-chloro-N-[3-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1-cyclohexa-2,5-dienylidene]-1,4-dihydroquinoxaline-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(4-methylpiperazin-1-yl)methyl]-4-oxocyclohexa-2,5-dien-1-ylidene]-1,4-dihydroquinoxaline-2-carboxamide Traditional Name: 3-chloro-N-[4-keto-3-[(4-methylpiperazino)methyl]cyclohexa-2,5-dien-1-ylidene]-1,4-dihydroquinoxaline-2-carboxamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=NC(=O)C3=C(NC4=CC=CC=C4N3)Cl)C=CC2=O

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=NC(=O)C3=C(NC4=CC=CC=C4N3)Cl)C=CC2=O

InChI

InChI=1S/C21H22ClN5O2/c1-26-8-10-27(11-9-26)13-14-12-15(6-7-18(14)28)23-21(29)19-20(22)25-17-5-3-2-4-16(17)24-19/h2-7,12,24-25H,8-11,13H2,1H3