N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-[[1-[6-(cyclopropylamino)-4-pyrimidinyl]-2-imidazolyl]amino]-4-methylphenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-6-methyl-nicotinamide Formula: C24H24N8O MolecularWeight: 440.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)C)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)C)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5

InChI

InChI=1S/C24H24N8O/c1-15-3-6-19(30-23(33)17-5-4-16(2)26-13-17)11-20(15)31-24-25-9-10-32(24)22-12-21(27-14-28-22)29-18-7-8-18/h3-6,9-14,18H,7-8H2,1-2H3,(H,25,31)(H,30,33)(H,27,28,29)