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

Systemtic Name: 5-[(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)methyl]pyrimidin-4-yl]amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)CC3=CN=C(N=C3N)N)CCCN2

Isomeric SMILES

COC1=C2C(=CC(=C1)CC3=CN=C(N=C3N)N)CCCN2

InChI

InChI=1S/C15H19N5O/c1-21-12-7-9(5-10-3-2-4-18-13(10)12)6-11-8-19-15(17)20-14(11)16/h5,7-8,18H,2-4,6H2,1H3,(H4,16,17,19,20)