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

Systemtic Name: 4-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,5-diamine Openeye Name: 4-[[8-(2-methoxyethoxy)-6-quinolyl]methyl]pyrimidine-2,5-diamine CAS Name: 4-[[8-(2-methoxyethoxy)-6-quinolinyl]methyl]pyrimidine-2,5-diamine IUPAC Name: 4-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,5-diamine Traditional Name: [2-amino-4-[[8-(2-methoxyethoxy)-6-quinolyl]methyl]pyrimidin-5-yl]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C(=CC(=C1)CC3=NC(=NC=C3N)N)C=CC=N2

Isomeric SMILES

COCCOC1=C2C(=CC(=C1)CC3=NC(=NC=C3N)N)C=CC=N2

InChI

InChI=1S/C17H19N5O2/c1-23-5-6-24-15-9-11(7-12-3-2-4-20-16(12)15)8-14-13(18)10-21-17(19)22-14/h2-4,7,9-10H,5-6,8,18H2,1H3,(H2,19,21,22)