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4-[[4-methyl-7-(1-methylcyclopentyl)carbonyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride

4-[[4-methyl-7-(1-methylcyclopentyl)carbonyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name:4-[[4-methyl-7-(1-methylcyclopentyl)carbonyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride
Openeye Name:4-[[4-methyl-7-(1-methylcyclopentanecarbonyl)-3-oxo-quinoxalin-2-yl]methyl]benzamidine hydrochloride
CAS Name:4-[[4-methyl-7-[(1-methylcyclopentyl)-oxomethyl]-3-oxo-2-quinoxalinyl]methyl]benzenecarboximidamide hydrochloride
IUPAC Name:4-[[4-methyl-7-(1-methylcyclopentanecarbonyl)-3-oxoquinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride
Traditional Name:4-[[3-keto-4-methyl-7-(1-methylcyclopentanecarbonyl)quinoxalin-2-yl]methyl]benzamidine hydrochloride
Formula: C24H27ClN4O2
MolecularWeight: 438.94978
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)CC4=CC=C(C=C4)C(=N)N)C.Cl


Isomeric SMILES

CC1(CCCC1)C(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)CC4=CC=C(C=C4)C(=N)N)C.Cl


InChI

InChI=1S/C24H26N4O2.ClH/c1-24(11-3-4-12-24)21(29)17-9-10-20-18(14-17)27-19(23(30)28(20)2)13-15-5-7-16(8-6-15)22(25)26;/h5-10,14H,3-4,11-13H2,1-2H3,(H3,25,26);1H


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