N4-methyl-6-(2-methylquinolin-8-yl)oxy-N4-(phenylmethyl)pyrimidine-4,5-diamine

Systemtic Name: N4-methyl-6-(2-methylquinolin-8-yl)oxy-N4-(phenylmethyl)pyrimidine-4,5-diamine Openeye Name: N4-benzyl-N4-methyl-6-[(2-methyl-8-quinolyl)oxy]pyrimidine-4,5-diamine CAS Name: N4-methyl-6-[(2-methyl-8-quinolinyl)oxy]-N4-(phenylmethyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-(2-methylquinolin-8-yl)oxypyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-4-yl]-benzyl-methyl-amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)N(C)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)N(C)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H21N5O/c1-15-11-12-17-9-6-10-18(20(17)26-15)28-22-19(23)21(24-14-25-22)27(2)13-16-7-4-3-5-8-16/h3-12,14H,13,23H2,1-2H3