N6-(3-methoxyphenyl)-N4-quinolin-5-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4-quinolin-5-yl-pyrimidine-4,5,6-triamine Openeye Name: N6-(3-methoxyphenyl)-N4-(5-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(5-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-quinolin-5-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(5-quinolyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC=CC4=C3C=CC=N4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC=CC4=C3C=CC=N4)N

InChI

InChI=1S/C20H18N6O/c1-27-14-6-2-5-13(11-14)25-19-18(21)20(24-12-23-19)26-17-9-3-8-16-15(17)7-4-10-22-16/h2-12H,21H2,1H3,(H2,23,24,25,26)