6-ethyl-5-[3-(2-methylquinolin-4-yl)oxypropoxy]pyrimidine-2,4-diamine

Systemtic Name: 6-ethyl-5-[3-(2-methylquinolin-4-yl)oxypropoxy]pyrimidine-2,4-diamine Openeye Name: 6-ethyl-5-[3-[(2-methyl-4-quinolyl)oxy]propoxy]pyrimidine-2,4-diamine CAS Name: 6-ethyl-5-[3-[(2-methyl-4-quinolinyl)oxy]propoxy]pyrimidine-2,4-diamine IUPAC Name: 6-ethyl-5-[3-(2-methylquinolin-4-yl)oxypropoxy]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-ethyl-5-[3-[(2-methyl-4-quinolyl)oxy]propoxy]pyrimidin-4-yl]amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)OCCCOC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)OCCCOC2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H23N5O2/c1-3-14-17(18(20)24-19(21)23-14)26-10-6-9-25-16-11-12(2)22-15-8-5-4-7-13(15)16/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H4,20,21,23,24)