N-[4-methyl-3-[[2-(prop-2-enylamino)pyrimidin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-[4-methyl-3-[[2-(prop-2-enylamino)pyrimidin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[3-[[2-(allylamino)pyrimidin-4-yl]amino]-4-methyl-phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[4-methyl-3-[[2-(prop-2-enylamino)-4-pyrimidinyl]amino]phenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(prop-2-enylamino)pyrimidin-4-yl]amino]phenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[3-[[2-(allylamino)pyrimidin-4-yl]amino]-4-methyl-phenyl]-2-morpholino-isonicotinamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC(=NC=C4)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC(=NC=C4)NCC=C

InChI

InChI=1S/C24H27N7O2/c1-3-8-26-24-27-10-7-21(30-24)29-20-16-19(5-4-17(20)2)28-23(32)18-6-9-25-22(15-18)31-11-13-33-14-12-31/h3-7,9-10,15-16H,1,8,11-14H2,2H3,(H,28,32)(H2,26,27,29,30)