N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-quinolin-8-yl-pyrimidine-2,4-diamine

Systemtic Name: N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-quinolin-8-yl-pyrimidine-2,4-diamine Openeye Name: N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-(8-quinolyl)pyrimidine-2,4-diamine CAS Name: N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-(8-quinolinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[4-(2-diethylaminoethyloxy)phenyl]-4-N-(2-methoxyphenyl)-5-quinolin-8-ylpyrimidine-2,4-diamine Traditional Name: diethyl-[2-[4-[[4-(o-anisidino)-5-(8-quinolyl)pyrimidin-2-yl]amino]phenoxy]ethyl]amine Formula: C32H34N6O2 MolecularWeight: 534.65136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3OC)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3OC)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H34N6O2/c1-4-38(5-2)20-21-40-25-17-15-24(16-18-25)35-32-34-22-27(26-12-8-10-23-11-9-19-33-30(23)26)31(37-32)36-28-13-6-7-14-29(28)39-3/h6-19,22H,4-5,20-21H2,1-3H3,(H2,34,35,36,37)