N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide Openeye Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-morpholino-2-(3-pyridyl)acetamide CAS Name: N-[4-[2-(3-aminoanilino)-4-pyrimidinyl]phenyl]-2-(4-morpholinyl)-2-(3-pyridinyl)acetamide IUPAC Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide Traditional Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-morpholino-2-(3-pyridyl)acetamide Formula: C27H27N7O2 MolecularWeight: 481.54898

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC(=C5)N

Isomeric SMILES

C1COCCN1C(C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC(=C5)N

InChI

InChI=1S/C27H27N7O2/c28-21-4-1-5-23(17-21)32-27-30-12-10-24(33-27)19-6-8-22(9-7-19)31-26(35)25(20-3-2-11-29-18-20)34-13-15-36-16-14-34/h1-12,17-18,25H,13-16,28H2,(H,31,35)(H,30,32,33)