3-[[6-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol

Systemtic Name: 3-[[6-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol Openeye Name: 3-[[6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol CAS Name: 3-[[6-(2-amino-5,6-dimethyl-1-benzimidazolyl)-4-pyrimidinyl]amino]-3-phenyl-1-propanol IUPAC Name: 3-[[6-(2-amino-5,6-dimethylbenzimidazol-1-yl)pyrimidin-4-yl]amino]-3-phenylpropan-1-ol Traditional Name: 3-[[6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O/c1-14-10-18-19(11-15(14)2)28(22(23)27-18)21-12-20(24-13-25-21)26-17(8-9-29)16-6-4-3-5-7-16/h3-7,10-13,17,29H,8-9H2,1-2H3,(H2,23,27)(H,24,25,26)