4-[(E)-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)prop-1-enyl]benzonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H17N5O/c1-25-12-13-26(19(27)11-10-15-6-8-16(14-22)9-7-15)21-20(25)23-17-4-2-3-5-18(17)24-21/h2-11H,12-13H2,1H3/b11-10+