4-[[7-(1-azanylcyclopropyl)-4-methyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[7-(1-azanylcyclopropyl)-4-methyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[7-(1-aminocyclopropyl)-4-methyl-3-oxo-quinoxalin-2-yl]methyl]benzonitrile CAS Name: 4-[[7-(1-aminocyclopropyl)-4-methyl-3-oxo-2-quinoxalinyl]methyl]benzonitrile IUPAC Name: 4-[[7-(1-aminocyclopropyl)-4-methyl-3-oxoquinoxalin-2-yl]methyl]benzonitrile Traditional Name: 4-[[7-(1-aminocyclopropyl)-3-keto-4-methyl-quinoxalin-2-yl]methyl]benzonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)N)N=C(C1=O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)N)N=C(C1=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H18N4O/c1-24-18-7-6-15(20(22)8-9-20)11-16(18)23-17(19(24)25)10-13-2-4-14(12-21)5-3-13/h2-7,11H,8-10,22H2,1H3