N6-(3-methoxyphenyl)-N4-quinolin-8-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4-quinolin-8-yl-pyrimidine-4,5,6-triamine Openeye Name: N6-(3-methoxyphenyl)-N4-(8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(8-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=C3N=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)N

InChI

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