N4-ethyl-N4-(3-methylphenyl)-6-(2-methylquinolin-8-yl)oxy-pyrimidine-4,5-diamine

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-6-(2-methylquinolin-8-yl)oxy-pyrimidine-4,5-diamine Openeye Name: N4-ethyl-6-[(2-methyl-8-quinolyl)oxy]-N4-(m-tolyl)pyrimidine-4,5-diamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-6-[(2-methyl-8-quinolinyl)oxy]pyrimidine-4,5-diamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-(2-methylquinolin-8-yl)oxypyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C23H23N5O MolecularWeight: 385.46162

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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=C(C=C4)C)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-4-28(18-9-5-7-15(2)13-18)22-20(24)23(26-14-25-22)29-19-10-6-8-17-12-11-16(3)27-21(17)19/h5-14H,4,24H2,1-3H3