1-[6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine

Systemtic Name: 1-[6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine Openeye Name: 1-[6-(3-methoxyanilino)pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine CAS Name: 1-[6-(3-methoxyanilino)-4-pyrimidinyl]-5,6-dimethyl-2-benzimidazolamine IUPAC Name: 1-[6-(3-methoxyanilino)pyrimidin-4-yl]-5,6-dimethylbenzimidazol-2-amine Traditional Name: [6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H20N6O/c1-12-7-16-17(8-13(12)2)26(20(21)25-16)19-10-18(22-11-23-19)24-14-5-4-6-15(9-14)27-3/h4-11H,1-3H3,(H2,21,25)(H,22,23,24)