1-[[4-[(5-bromanyl-4-phenylazanyl-pyrimidin-2-yl)amino]phenyl]-methyl-amino]-3-(dimethylamino)propan-2-ol

Systemtic Name: 1-[[4-[(5-bromanyl-4-phenylazanyl-pyrimidin-2-yl)amino]phenyl]-methyl-amino]-3-(dimethylamino)propan-2-ol Openeye Name: 1-[4-[(4-anilino-5-bromo-pyrimidin-2-yl)amino]-N-methyl-anilino]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[(4-anilino-5-bromo-2-pyrimidinyl)amino]-N-methylanilino]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[(4-anilino-5-bromopyrimidin-2-yl)amino]-N-methylanilino]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[(4-anilino-5-bromo-pyrimidin-2-yl)amino]-N-methyl-anilino]-3-(dimethylamino)propan-2-ol Formula: C22H27BrN6O MolecularWeight: 471.39338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN(C)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3)Br)O

Isomeric SMILES

CN(C)CC(CN(C)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3)Br)O

InChI

InChI=1S/C22H27BrN6O/c1-28(2)14-19(30)15-29(3)18-11-9-17(10-12-18)26-22-24-13-20(23)21(27-22)25-16-7-5-4-6-8-16/h4-13,19,30H,14-15H2,1-3H3,(H2,24,25,26,27)