5-[(8-chloranyl-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(8-chloranyl-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidin-4-yl]amine Formula: C16H20ClN5 MolecularWeight: 317.8165

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)Cl)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)Cl)C

InChI

InChI=1S/C16H20ClN5/c1-8-3-9(2)21-14-12(8)5-10(6-13(14)17)4-11-7-20-16(19)22-15(11)18/h5-9,21H,3-4H2,1-2H3,(H4,18,19,20,22)