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

Systemtic Name: 5-[3-(6-chloranylquinolin-4-yl)oxypropoxy]-6-ethyl-pyrimidine-2,4-diamine Openeye Name: 5-[3-[(6-chloro-4-quinolyl)oxy]propoxy]-6-ethyl-pyrimidine-2,4-diamine CAS Name: 5-[3-[(6-chloro-4-quinolinyl)oxy]propoxy]-6-ethylpyrimidine-2,4-diamine IUPAC Name: 5-[3-(6-chloroquinolin-4-yl)oxypropoxy]-6-ethylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-[3-[(6-chloro-4-quinolyl)oxy]propoxy]-6-ethyl-pyrimidin-4-yl]amine Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)OCCCOC2=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)OCCCOC2=C3C=C(C=CC3=NC=C2)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-2-13-16(17(20)24-18(21)23-13)26-9-3-8-25-15-6-7-22-14-5-4-11(19)10-12(14)15/h4-7,10H,2-3,8-9H2,1H3,(H4,20,21,23,24)