N-(3-aminophenyl)-2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[5-[(4-aminocyclohexyl)amino]-3-chloro-2-methyl-6-oxo-pyrazin-1-yl]-N-(3-aminophenyl)acetamide CAS Name: 2-[5-[(4-aminocyclohexyl)amino]-3-chloro-2-methyl-6-oxo-1-pyrazinyl]-N-(3-aminophenyl)acetamide IUPAC Name: 2-[5-[(4-aminocyclohexyl)amino]-3-chloro-2-methyl-6-oxopyrazin-1-yl]-N-(3-aminophenyl)acetamide Traditional Name: 2-[3-[(4-aminocyclohexyl)amino]-5-chloro-2-keto-6-methyl-pyrazin-1-yl]-N-(3-aminophenyl)acetamide Formula: C19H25ClN6O2 MolecularWeight: 404.8938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)N)NC3CCC(CC3)N)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)N)NC3CCC(CC3)N)Cl

InChI

InChI=1S/C19H25ClN6O2/c1-11-17(20)25-18(24-14-7-5-12(21)6-8-14)19(28)26(11)10-16(27)23-15-4-2-3-13(22)9-15/h2-4,9,12,14H,5-8,10,21-22H2,1H3,(H,23,27)(H,24,25)