N-[3-[[2-[(3-azanyl-2-oxidanyl-propyl)amino]pyrimidin-4-yl]amino]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-[3-[[2-[(3-azanyl-2-oxidanyl-propyl)amino]pyrimidin-4-yl]amino]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[3-[[2-[(3-amino-2-hydroxy-propyl)amino]pyrimidin-4-yl]amino]-4-methyl-phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[3-[[2-[(3-amino-2-hydroxypropyl)amino]-4-pyrimidinyl]amino]-4-methylphenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[[2-[(3-amino-2-hydroxypropyl)amino]pyrimidin-4-yl]amino]-4-methylphenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[3-[[2-[(3-amino-2-hydroxy-propyl)amino]pyrimidin-4-yl]amino]-4-methyl-phenyl]-2-morpholino-isonicotinamide Formula: C24H30N8O3 MolecularWeight: 478.5468

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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(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C24H30N8O3/c1-16-2-3-18(13-20(16)30-21-5-7-27-24(31-21)28-15-19(33)14-25)29-23(34)17-4-6-26-22(12-17)32-8-10-35-11-9-32/h2-7,12-13,19,33H,8-11,14-15,25H2,1H3,(H,29,34)(H2,27,28,30,31)