[2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]-pyridin-3-yl-methanone Openeye Name: [2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-(3-pyridyl)methanone CAS Name: [2-(2-bromo-N-ethyl-4-propan-2-ylanilino)-6-methyl-4-pyrimidinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(2-bromo-N-ethyl-4-propan-2-ylanilino)-6-methylpyrimidin-4-yl]-pyridin-3-ylmethanone Traditional Name: [2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-(3-pyridyl)methanone Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H23BrN4O/c1-5-27(20-9-8-16(14(2)3)12-18(20)23)22-25-15(4)11-19(26-22)21(28)17-7-6-10-24-13-17/h6-14H,5H2,1-4H3