N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-(4-methylpiperazin-1-yl)benzamide CAS Name: N-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]-4-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-(4-methylpiperazino)benzamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)C5=CC=CC=C5OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H30N6O2/c1-34-15-17-35(18-16-34)24-13-7-21(8-14-24)29(36)33-23-11-9-22(10-12-23)32-28-19-26(30-20-31-28)25-5-3-4-6-27(25)37-2/h3-14,19-20H,15-18H2,1-2H3,(H,33,36)(H,30,31,32)