N4-ethyl-N4-(3-methylphenyl)-6-quinolin-8-yloxy-pyrimidine-4,5-diamine

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-6-quinolin-8-yloxy-pyrimidine-4,5-diamine Openeye Name: N4-ethyl-N4-(m-tolyl)-6-(8-quinolyloxy)pyrimidine-4,5-diamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-6-(8-quinolinyloxy)pyrimidine-4,5-diamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-quinolin-8-yloxypyrimidine-4,5-diamine Traditional Name: [5-amino-6-(8-quinolyloxy)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C22H21N5O/c1-3-27(17-10-4-7-15(2)13-17)21-19(23)22(26-14-25-21)28-18-11-5-8-16-9-6-12-24-20(16)18/h4-14H,3,23H2,1-2H3