4-azanyl-N-[4-[[6-(2-methoxy-5-propan-2-yl-phenyl)pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[6-(2-methoxy-5-propan-2-yl-phenyl)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-(5-isopropyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-(2-methoxy-5-propan-2-ylphenyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-(2-methoxy-5-propan-2-ylphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-(5-isopropyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C27H27N5O2/c1-17(2)19-6-13-25(34-3)23(14-19)24-15-26(30-16-29-24)31-21-9-11-22(12-10-21)32-27(33)18-4-7-20(28)8-5-18/h4-17H,28H2,1-3H3,(H,32,33)(H,29,30,31)