5-[[4-methyl-3-oxidanylidene-7-(1-pyrrolidin-1-ylcarbonylcyclopropyl)quinoxalin-2-yl]methyl]pyridine-2-carboximidamide hydrochloride

Systemtic Name: 5-[[4-methyl-3-oxidanylidene-7-(1-pyrrolidin-1-ylcarbonylcyclopropyl)quinoxalin-2-yl]methyl]pyridine-2-carboximidamide hydrochloride Openeye Name: 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]pyridine-2-carboxamidine hydrochloride CAS Name: 5-[[4-methyl-3-oxo-7-[1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]-2-quinoxalinyl]methyl]-2-pyridinecarboximidamide hydrochloride IUPAC Name: 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]pyridine-2-carboximidamide hydrochloride Traditional Name: 5-[[3-keto-4-methyl-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]picolinamidine hydrochloride Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4)N=C(C1=O)CC5=CN=C(C=C5)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4)N=C(C1=O)CC5=CN=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C24H26N6O2.ClH/c1-29-20-7-5-16(24(8-9-24)23(32)30-10-2-3-11-30)13-18(20)28-19(22(29)31)12-15-4-6-17(21(25)26)27-14-15;/h4-7,13-14H,2-3,8-12H2,1H3,(H3,25,26);1H