N-(2-aminophenyl)-4-[methyl-[4-(2-methyl-3-propan-2-yl-imidazol-4-yl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[methyl-[4-(2-methyl-3-propan-2-yl-imidazol-4-yl)pyrimidin-2-yl]amino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[4-(3-isopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]-methyl-amino]benzamide CAS Name: N-(2-aminophenyl)-4-[methyl-[4-(2-methyl-3-propan-2-yl-4-imidazolyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[methyl-[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[4-(3-isopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]-methyl-amino]benzamide Formula: C25H27N7O MolecularWeight: 441.52818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)N(C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)N(C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H27N7O/c1-16(2)32-17(3)28-15-23(32)22-13-14-27-25(30-22)31(4)19-11-9-18(10-12-19)24(33)29-21-8-6-5-7-20(21)26/h5-16H,26H2,1-4H3,(H,29,33)