(2R)-2-azanyl-3-methyl-N-(quinolin-6-ylmethylideneamino)pentanamide hydrochloride

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(quinolin-6-ylmethylideneamino)pentanamide hydrochloride Openeye Name: (2R)-2-amino-3-methyl-N-(6-quinolylmethyleneamino)pentanamide hydrochloride CAS Name: (2R)-2-amino-3-methyl-N-(6-quinolinylmethylideneamino)pentanamide hydrochloride IUPAC Name: (2R)-2-amino-3-methyl-N-(quinolin-6-ylmethylideneamino)pentanamide hydrochloride Traditional Name: (2R)-2-amino-3-methyl-N-(6-quinolylmethyleneamino)valeramide hydrochloride Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=CC2=C(C=C1)N=CC=C2)N.Cl

Isomeric SMILES

CCC(C)[C@H](C(=O)NN=CC1=CC2=C(C=C1)N=CC=C2)N.Cl

InChI

InChI=1S/C16H20N4O.ClH/c1-3-11(2)15(17)16(21)20-19-10-12-6-7-14-13(9-12)5-4-8-18-14;/h4-11,15H,3,17H2,1-2H3,(H,20,21);1H/t11?,15-;/m1./s1