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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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