4-azanyl-N-[4-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-(2-ethoxyphenyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[(6-o-phenetylpyrimidin-4-yl)amino]phenyl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H23N5O2/c1-2-32-23-6-4-3-5-21(23)22-15-24(28-16-27-22)29-19-11-13-20(14-12-19)30-25(31)17-7-9-18(26)10-8-17/h3-16H,2,26H2,1H3,(H,30,31)(H,27,28,29)