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

Systemtic Name: N4-(3-methoxyphenyl)-6-(2-methylquinolin-8-yl)oxy-pyrimidine-4,5-diamine Openeye Name: N4-(3-methoxyphenyl)-6-[(2-methyl-8-quinolyl)oxy]pyrimidine-4,5-diamine CAS Name: N4-(3-methoxyphenyl)-6-[(2-methyl-8-quinolinyl)oxy]pyrimidine-4,5-diamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-(2-methylquinolin-8-yl)oxypyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)NC4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)NC4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C21H19N5O2/c1-13-9-10-14-5-3-8-17(19(14)25-13)28-21-18(22)20(23-12-24-21)26-15-6-4-7-16(11-15)27-2/h3-12H,22H2,1-2H3,(H,23,24,26)