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

Systemtic Name: 4-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]benzamide Openeye Name: 4-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridyl]phenyl]benzamide CAS Name: 4-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridinyl]phenyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxopyridin-3-yl]phenyl]benzamide Traditional Name: 4-(dimethylamino)-N-[3-[6-keto-1-methyl-5-(methylcarbamoylamino)-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H27N5O3/c1-15-19(17-13-21(27-24(32)25-2)23(31)29(5)14-17)7-6-8-20(15)26-22(30)16-9-11-18(12-10-16)28(3)4/h6-14H,1-5H3,(H,26,30)(H2,25,27,32)