1H-indol-7-yl-[4-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]methanone

Systemtic Name: 1H-indol-7-yl-[4-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]methanone Openeye Name: 1H-indol-7-yl-[4-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]phenyl]methanone CAS Name: 1H-indol-7-yl-[4-[[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]phenyl]methanone IUPAC Name: 1H-indol-7-yl-[4-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]phenyl]methanone Traditional Name: 1H-indol-7-yl-[4-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]phenyl]methanone Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)NC3=CC=C(C=C3)C(=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)NC3=CC=C(C=C3)C(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C28H25N5O4/c1-35-22-15-20(16-23(36-2)27(22)37-3)32-28-30-14-12-24(33-28)31-19-9-7-18(8-10-19)26(34)21-6-4-5-17-11-13-29-25(17)21/h4-16,29H,1-3H3,(H2,30,31,32,33)