2-chloranyl-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-phenyl-propyl]benzamide Formula: C27H24ClN5O2 MolecularWeight: 485.96476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H24ClN5O2/c1-32-15-16-33(26-25(32)29-21-13-7-8-14-22(21)30-26)24(34)17-23(18-9-3-2-4-10-18)31-27(35)19-11-5-6-12-20(19)28/h2-14,23H,15-17H2,1H3,(H,31,35)