N6-(3-methoxyphenyl)-N4-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine Openeye Name: N6-(3-methoxyphenyl)-N4-(2-methyl-8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(2-methyl-8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(2-methyl-8-quinolyl)amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3N)NC4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3N)NC4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C21H20N6O/c1-13-9-10-14-5-3-8-17(19(14)25-13)27-21-18(22)20(23-12-24-21)26-15-6-4-7-16(11-15)28-2/h3-12H,22H2,1-2H3,(H2,23,24,26,27)