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

Systemtic Name: 5-[[8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinolin-6-yl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinolin-6-yl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinolin-6-yl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinolin-6-yl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[[8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinolin-6-yl]methyl]pyrimidin-4-yl]amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C(=CC(=C1)CC3=CN=C(N=C3N)N)CCCN2

Isomeric SMILES

COCCOC1=C2C(=CC(=C1)CC3=CN=C(N=C3N)N)CCCN2

InChI

InChI=1S/C17H23N5O2/c1-23-5-6-24-14-9-11(7-12-3-2-4-20-15(12)14)8-13-10-21-17(19)22-16(13)18/h7,9-10,20H,2-6,8H2,1H3,(H4,18,19,21,22)