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

Systemtic Name: N-(2-aminophenyl)-4-[[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]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[4-(2-methyl-3-propan-2-yl-4-imidazolyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[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]amino]benzamide Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H25N7O/c1-15(2)31-16(3)27-14-22(31)21-12-13-26-24(30-21)28-18-10-8-17(9-11-18)23(32)29-20-7-5-4-6-19(20)25/h4-15H,25H2,1-3H3,(H,29,32)(H,26,28,30)