N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]amino]-4-methylphenyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]-2-methoxybenzamide Traditional Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-2-methoxy-benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC3=NC=CC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC3=NC=CC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N4O4/c1-17-9-11-19(29-26(32)20-7-5-6-8-23(20)33-2)16-22(17)31-27-28-14-13-21(30-27)18-10-12-24(34-3)25(15-18)35-4/h5-16H,1-4H3,(H,29,32)(H,28,30,31)