4-methoxy-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-20-10-4-16(5-11-20)22(29)26-18-6-8-19(9-7-18)27-23-25-14-12-21(28-23)17-3-2-13-24-15-17/h2-15H,1H3,(H,26,29)(H,25,27,28)