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

Systemtic Name: N4-(6-methoxyquinolin-3-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Openeye Name: N4-(6-methoxy-3-quinolyl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine CAS Name: N4-(6-methoxy-3-quinolinyl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(6-methoxyquinolin-3-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Traditional Name: (6-methoxy-3-quinolyl)-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amine Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1)NC3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1)NC3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N5O4/c1-29-17-5-6-18-14(10-17)9-16(13-25-18)26-21-7-8-24-23(28-21)27-15-11-19(30-2)22(32-4)20(12-15)31-3/h5-13H,1-4H3,(H2,24,26,27,28)