N-[4-methyl-3-[[2-[(1-methylpiperidin-3-yl)methoxy]pyrimidin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-[4-methyl-3-[[2-[(1-methylpiperidin-3-yl)methoxy]pyrimidin-4-yl]amino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[4-methyl-3-[[2-[(1-methyl-3-piperidyl)methoxy]pyrimidin-4-yl]amino]phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[4-methyl-3-[[2-[(1-methyl-3-piperidinyl)methoxy]-4-pyrimidinyl]amino]phenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[4-methyl-3-[[2-[(1-methylpiperidin-3-yl)methoxy]pyrimidin-4-yl]amino]phenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[4-methyl-3-[[2-[(1-methyl-3-piperidyl)methoxy]pyrimidin-4-yl]amino]phenyl]-2-morpholino-isonicotinamide Formula: C28H35N7O3 MolecularWeight: 517.6226

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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)OCC5CCCN(C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC(=NC=C4)OCC5CCCN(C5)C

InChI

InChI=1S/C28H35N7O3/c1-20-5-6-23(31-27(36)22-7-9-29-26(16-22)35-12-14-37-15-13-35)17-24(20)32-25-8-10-30-28(33-25)38-19-21-4-3-11-34(2)18-21/h5-10,16-17,21H,3-4,11-15,18-19H2,1-2H3,(H,31,36)(H,30,32,33)