N-(3-bromanyl-4-methyl-phenyl)-4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrimidin-2-amine

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrimidin-2-amine Openeye Name: N-(3-bromo-4-methyl-phenyl)-4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrimidin-2-amine CAS Name: N-(3-bromo-4-methylphenyl)-4-(1-methyl-4-pyrrolo[2,3-b]pyridinyl)-2-pyrimidinamine IUPAC Name: N-(3-bromo-4-methylphenyl)-4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrimidin-2-amine Traditional Name: (3-bromo-4-methyl-phenyl)-[4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrimidin-2-yl]amine Formula: C19H16BrN5 MolecularWeight: 394.26784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=C4C=CN(C4=NC=C3)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=C4C=CN(C4=NC=C3)C)Br

InChI

InChI=1S/C19H16BrN5/c1-12-3-4-13(11-16(12)20)23-19-22-9-6-17(24-19)14-5-8-21-18-15(14)7-10-25(18)2/h3-11H,1-2H3,(H,22,23,24)