4-[[4-methyl-7-(2-methylpropanoyl)-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[4-methyl-7-(2-methylpropanoyl)-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[4-methyl-7-(2-methylpropanoyl)-3-oxo-quinoxalin-2-yl]methyl]benzamidine CAS Name: 4-[[4-methyl-7-(2-methyl-1-oxopropyl)-3-oxo-2-quinoxalinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-methyl-7-(2-methylpropanoyl)-3-oxoquinoxalin-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[(7-isobutyryl-3-keto-4-methyl-quinoxalin-2-yl)methyl]benzamidine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C(=N)N)C

InChI

InChI=1S/C21H22N4O2/c1-12(2)19(26)15-8-9-18-16(11-15)24-17(21(27)25(18)3)10-13-4-6-14(7-5-13)20(22)23/h4-9,11-12H,10H2,1-3H3,(H3,22,23)