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

Systemtic Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[4-[4-(1-imidazolyl)phenyl]-2-pyrimidinyl]amino]-4-methylphenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]nicotinamide Formula: C26H21N7O MolecularWeight: 447.49124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C26H21N7O/c1-18-4-7-21(30-25(34)20-3-2-11-27-16-20)15-24(18)32-26-29-12-10-23(31-26)19-5-8-22(9-6-19)33-14-13-28-17-33/h2-17H,1H3,(H,30,34)(H,29,31,32)