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

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

Systemtic Name:6-(3-azanylpropylamino)-N-[2-methyl-5-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]pyridine-3-carboxamide
Openeye Name:6-(3-aminopropylamino)-N-[2-methyl-5-[(2-morpholinopyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide
CAS Name:6-(3-aminopropylamino)-N-[2-methyl-5-[[[2-(4-morpholinyl)-4-pyridinyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:6-(3-aminopropylamino)-N-[2-methyl-5-[(2-morpholin-4-ylpyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide
Traditional Name:6-(3-aminopropylamino)-N-[2-methyl-5-[(2-morpholinoisonicotinoyl)amino]phenyl]nicotinamide
Formula: C26H31N7O3
MolecularWeight: 489.56944
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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)NCCCN


Isomeric SMILES

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


InChI

InChI=1S/C26H31N7O3/c1-18-3-5-21(31-25(34)19-7-10-29-24(15-19)33-11-13-36-14-12-33)16-22(18)32-26(35)20-4-6-23(30-17-20)28-9-2-8-27/h3-7,10,15-17H,2,8-9,11-14,27H2,1H3,(H,28,30)(H,31,34)(H,32,35)


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