2-cyano-N-[2-methoxy-4-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[2-methoxy-4-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: 2-cyano-N-[2-methoxy-4-[2-(4-morpholinoanilino)pyrimidin-4-yl]phenyl]acetamide CAS Name: 2-cyano-N-[2-methoxy-4-[2-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[2-methoxy-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: 2-cyano-N-[2-methoxy-4-[2-(4-morpholinoanilino)pyrimidin-4-yl]phenyl]acetamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4)NC(=O)CC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4)NC(=O)CC#N

InChI

InChI=1S/C24H24N6O3/c1-32-22-16-17(2-7-21(22)28-23(31)8-10-25)20-9-11-26-24(29-20)27-18-3-5-19(6-4-18)30-12-14-33-15-13-30/h2-7,9,11,16H,8,12-15H2,1H3,(H,28,31)(H,26,27,29)