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

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

Systemtic Name:6-(2-diethylaminoethylamino)-N-[2-methyl-5-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]pyridine-3-carboxamide
Openeye Name:6-(2-diethylaminoethylamino)-N-[2-methyl-5-[(2-morpholinopyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide
CAS Name:6-(2-diethylaminoethylamino)-N-[2-methyl-5-[[[2-(4-morpholinyl)-4-pyridinyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:6-(2-diethylaminoethylamino)-N-[2-methyl-5-[(2-morpholin-4-ylpyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide
Traditional Name:6-(2-diethylaminoethylamino)-N-[2-methyl-5-[(2-morpholinoisonicotinoyl)amino]phenyl]nicotinamide
Formula: C29H37N7O3
MolecularWeight: 531.64918
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=NC=C3)N4CCOCC4)C


Isomeric SMILES

CCN(CC)CCNC1=NC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=NC=C3)N4CCOCC4)C


InChI

InChI=1S/C29H37N7O3/c1-4-35(5-2)13-12-30-26-9-7-23(20-32-26)29(38)34-25-19-24(8-6-21(25)3)33-28(37)22-10-11-31-27(18-22)36-14-16-39-17-15-36/h6-11,18-20H,4-5,12-17H2,1-3H3,(H,30,32)(H,33,37)(H,34,38)


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