6-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: 6-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridyl]phenyl]pyridine-3-carboxamide CAS Name: 6-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxopyridin-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: 6-(dimethylamino)-N-[3-[6-keto-1-methyl-5-(methylcarbamoylamino)-3-pyridyl]-2-methyl-phenyl]nicotinamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CN=C(C=C2)N(C)C)C3=CN(C(=O)C(=C3)NC(=O)NC)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CN=C(C=C2)N(C)C)C3=CN(C(=O)C(=C3)NC(=O)NC)C

InChI

InChI=1S/C23H26N6O3/c1-14-17(16-11-19(27-23(32)24-2)22(31)29(5)13-16)7-6-8-18(14)26-21(30)15-9-10-20(25-12-15)28(3)4/h6-13H,1-5H3,(H,26,30)(H2,24,27,32)