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

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(quinolin-6-ylmethylideneamino)butanamide hydrochloride Openeye Name: (2R)-2-amino-3-methyl-N-(6-quinolylmethyleneamino)butanamide hydrochloride CAS Name: (2R)-2-amino-3-methyl-N-(6-quinolinylmethylideneamino)butanamide hydrochloride IUPAC Name: (2R)-2-amino-3-methyl-N-(quinolin-6-ylmethylideneamino)butanamide hydrochloride Traditional Name: (2R)-2-amino-3-methyl-N-(6-quinolylmethyleneamino)butyramide hydrochloride Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O.ClH/c1-10(2)14(16)15(20)19-18-9-11-5-6-13-12(8-11)4-3-7-17-13;/h3-10,14H,16H2,1-2H3,(H,19,20);1H/t14-;/m1./s1