(2R)-2-azanyl-3-methyl-N-(quinoxalin-5-ylmethylideneamino)pentanamide hydrochloride

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(quinoxalin-5-ylmethylideneamino)pentanamide hydrochloride Openeye Name: (2R)-2-amino-3-methyl-N-(quinoxalin-5-ylmethyleneamino)pentanamide hydrochloride CAS Name: (2R)-2-amino-3-methyl-N-(5-quinoxalinylmethylideneamino)pentanamide hydrochloride IUPAC Name: (2R)-2-amino-3-methyl-N-(quinoxalin-5-ylmethylideneamino)pentanamide hydrochloride Traditional Name: (2R)-2-amino-3-methyl-N-(quinoxalin-5-ylmethyleneamino)valeramide hydrochloride Formula: C15H20ClN5O MolecularWeight: 321.8052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=C2C(=CC=C1)N=CC=N2)N.Cl

Isomeric SMILES

CCC(C)[C@H](C(=O)NN=CC1=C2C(=CC=C1)N=CC=N2)N.Cl

InChI

InChI=1S/C15H19N5O.ClH/c1-3-10(2)13(16)15(21)20-19-9-11-5-4-6-12-14(11)18-8-7-17-12;/h4-10,13H,3,16H2,1-2H3,(H,20,21);1H/t10?,13-;/m1./s1