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

Systemtic Name: 4-cyano-N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide Openeye Name: 4-cyano-N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide CAS Name: 4-cyano-N-[3-[[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]amino]-4-methylphenyl]benzamide IUPAC Name: 4-cyano-N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]benzamide Traditional Name: 4-cyano-N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O3/c1-17-4-10-21(30-26(33)19-7-5-18(16-28)6-8-19)15-23(17)32-27-29-13-12-22(31-27)20-9-11-24(34-2)25(14-20)35-3/h4-15H,1-3H3,(H,30,33)(H,29,31,32)