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

Systemtic Name: 5-[(4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidin-4-yl]amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C1C=C(C=C2)CC3=CN=C(N=C3N)N

Isomeric SMILES

CC1CCNC2=C1C=C(C=C2)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C15H19N5/c1-9-4-5-18-13-3-2-10(7-12(9)13)6-11-8-19-15(17)20-14(11)16/h2-3,7-9,18H,4-6H2,1H3,(H4,16,17,19,20)