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

Systemtic Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[3-[[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]amino]-4-methylphenyl]-4-methylbenzamide IUPAC Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]-4-methylbenzamide Traditional Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-4-methyl-benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N4O3/c1-17-5-8-19(9-6-17)26(32)29-21-11-7-18(2)23(16-21)31-27-28-14-13-22(30-27)20-10-12-24(33-3)25(15-20)34-4/h5-16H,1-4H3,(H,29,32)(H,28,30,31)