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

Systemtic Name: 5-[(8-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(8-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(8-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidin-4-yl]amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC

Isomeric SMILES

CC1CCNC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC

InChI

InChI=1S/C16H21N5O/c1-9-3-4-19-14-12(9)6-10(7-13(14)22-2)5-11-8-20-16(18)21-15(11)17/h6-9,19H,3-5H2,1-2H3,(H4,17,18,20,21)