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

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

Systemtic Name:6-(2-dimethylaminoethylamino)-N-[2-methyl-5-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]pyridine-3-carboxamide
Openeye Name:6-(2-dimethylaminoethylamino)-N-[2-methyl-5-[(2-morpholinopyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide
CAS Name:6-(2-dimethylaminoethylamino)-N-[2-methyl-5-[[[2-(4-morpholinyl)-4-pyridinyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:6-(2-dimethylaminoethylamino)-N-[2-methyl-5-[(2-morpholin-4-ylpyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide
Traditional Name:6-(2-dimethylaminoethylamino)-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)NCCN(C)C


Isomeric SMILES

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


InChI

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


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