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

Systemtic Name: 4-chloranyl-N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide Openeye Name: 4-chloro-N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[3-[[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]amino]-4-methylphenyl]benzamide IUPAC Name: 4-chloro-N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]benzamide Traditional Name: 4-chloro-N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23ClN4O3/c1-16-4-10-20(29-25(32)17-5-8-19(27)9-6-17)15-22(16)31-26-28-13-12-21(30-26)18-7-11-23(33-2)24(14-18)34-3/h4-15H,1-3H3,(H,29,32)(H,28,30,31)