N4-(2-methylquinolin-6-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(2-methylquinolin-6-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Openeye Name: N4-(2-methyl-6-quinolyl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine CAS Name: N4-(2-methyl-6-quinolinyl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(2-methylquinolin-6-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Traditional Name: (2-methyl-6-quinolyl)-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amine Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N5O3/c1-14-5-6-15-11-16(7-8-18(15)25-14)26-21-9-10-24-23(28-21)27-17-12-19(29-2)22(31-4)20(13-17)30-3/h5-13H,1-4H3,(H2,24,26,27,28)