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4-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide

4-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name:4-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:4-[2-(4-morpholinoanilino)pyrimidin-4-yl]-N-(3-pyridylmethyl)benzamide
CAS Name:4-[2-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]-N-(3-pyridinylmethyl)benzamide
IUPAC Name:4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:4-[2-(4-morpholinoanilino)pyrimidin-4-yl]-N-(3-pyridylmethyl)benzamide
Formula: C27H26N6O2
MolecularWeight: 466.53434
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5


InChI

InChI=1S/C27H26N6O2/c34-26(30-19-20-2-1-12-28-18-20)22-5-3-21(4-6-22)25-11-13-29-27(32-25)31-23-7-9-24(10-8-23)33-14-16-35-17-15-33/h1-13,18H,14-17,19H2,(H,30,34)(H,29,31,32)


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