N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[[4-[4-(1-imidazolyl)phenyl]-2-pyrimidinyl]amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C29H26N6O4 MolecularWeight: 522.55454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C29H26N6O4/c1-37-25-15-20(16-26(38-2)27(25)39-3)28(36)32-21-5-4-6-22(17-21)33-29-31-12-11-24(34-29)19-7-9-23(10-8-19)35-14-13-30-18-35/h4-18H,1-3H3,(H,32,36)(H,31,33,34)