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4-[[4-methyl-7-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide

4-[[4-methyl-7-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide

Systemtic Name:4-[[4-methyl-7-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide
Openeye Name:4-[[7-(1,1-dimethyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-4-methyl-3-oxo-quinoxalin-2-yl]methyl]benzamidine
CAS Name:4-[[4-methyl-7-[2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-oxo-2-quinoxalinyl]methyl]benzenecarboximidamide
IUPAC Name:4-[[4-methyl-7-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-oxoquinoxalin-2-yl]methyl]benzenecarboximidamide
Traditional Name:4-[[3-keto-7-(2-keto-1,1-dimethyl-2-pyrrolidino-ethyl)-4-methyl-quinoxalin-2-yl]methyl]benzamidine
Formula: C25H29N5O2
MolecularWeight: 431.53006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C(=N)N)C)C(=O)N4CCCC4


Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C(=N)N)C)C(=O)N4CCCC4


InChI

InChI=1S/C25H29N5O2/c1-25(2,24(32)30-12-4-5-13-30)18-10-11-21-19(15-18)28-20(23(31)29(21)3)14-16-6-8-17(9-7-16)22(26)27/h6-11,15H,4-5,12-14H2,1-3H3,(H3,26,27)


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