6-[(2-azanyl-2-methyl-propyl)amino]-N-[2-methyl-5-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-[(2-azanyl-2-methyl-propyl)amino]-N-[2-methyl-5-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: 6-[(2-amino-2-methyl-propyl)amino]-N-[2-methyl-5-[(2-morpholinopyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide CAS Name: 6-[(2-amino-2-methylpropyl)amino]-N-[2-methyl-5-[[[2-(4-morpholinyl)-4-pyridinyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-[(2-amino-2-methylpropyl)amino]-N-[2-methyl-5-[(2-morpholin-4-ylpyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: 6-[(2-amino-2-methyl-propyl)amino]-N-[2-methyl-5-[(2-morpholinoisonicotinoyl)amino]phenyl]nicotinamide Formula: C27H33N7O3 MolecularWeight: 503.59602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N7O3/c1-18-4-6-21(32-25(35)19-8-9-29-24(14-19)34-10-12-37-13-11-34)15-22(18)33-26(36)20-5-7-23(30-16-20)31-17-27(2,3)28/h4-9,14-16H,10-13,17,28H2,1-3H3,(H,30,31)(H,32,35)(H,33,36)