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

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-N4-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine Openeye Name: 6-[(2-methyl-8-quinolyl)oxy]-N4-(3-pyridylmethyl)pyrimidine-4,5-diamine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-N4-(3-pyridinylmethyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2-methylquinolin-8-yl)oxy-4-N-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-4-yl]-(3-pyridylmethyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)NCC4=CN=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)NCC4=CN=CC=C4)C=C1

InChI

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