5-[(8-azanyl-2,7-dimethyl-quinolin-5-yl)methyl]pyrimidine-2,4-diamine hydrochloride

Systemtic Name: 5-[(8-azanyl-2,7-dimethyl-quinolin-5-yl)methyl]pyrimidine-2,4-diamine hydrochloride Openeye Name: 5-[(8-amino-2,7-dimethyl-5-quinolyl)methyl]pyrimidine-2,4-diamine hydrochloride CAS Name: 5-[(8-amino-2,7-dimethyl-5-quinolinyl)methyl]pyrimidine-2,4-diamine hydrochloride IUPAC Name: 5-[(8-amino-2,7-dimethylquinolin-5-yl)methyl]pyrimidine-2,4-diamine hydrochloride Traditional Name: [2-amino-5-[(8-amino-2,7-dimethyl-5-quinolyl)methyl]pyrimidin-4-yl]amine hydrochloride Formula: C16H19ClN6 MolecularWeight: 330.81526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2N)C)CC3=CN=C(N=C3N)N.Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2N)C)CC3=CN=C(N=C3N)N.Cl

InChI

InChI=1S/C16H18N6.ClH/c1-8-5-10(6-11-7-20-16(19)22-15(11)18)12-4-3-9(2)21-14(12)13(8)17;/h3-5,7H,6,17H2,1-2H3,(H4,18,19,20,22);1H