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

Systemtic Name: 6-(2-azanylethylamino)-N-[2-methyl-5-[(2-morpholin-4-ylpyridin-4-yl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: 6-(2-aminoethylamino)-N-[2-methyl-5-[(2-morpholinopyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide CAS Name: 6-(2-aminoethylamino)-N-[2-methyl-5-[[[2-(4-morpholinyl)-4-pyridinyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(2-aminoethylamino)-N-[2-methyl-5-[(2-morpholin-4-ylpyridine-4-carbonyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: 6-(2-aminoethylamino)-N-[2-methyl-5-[(2-morpholinoisonicotinoyl)amino]phenyl]nicotinamide Formula: C25H29N7O3 MolecularWeight: 475.54286

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N7O3/c1-17-2-4-20(15-21(17)31-25(34)19-3-5-22(29-16-19)27-9-7-26)30-24(33)18-6-8-28-23(14-18)32-10-12-35-13-11-32/h2-6,8,14-16H,7,9-13,26H2,1H3,(H,27,29)(H,30,33)(H,31,34)