N-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-pyridin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-pyridin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[methyl-[2-(4-methylanilino)-2-oxo-1-(4-pyridyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[methyl-[2-(4-methylanilino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[methyl-[2-(4-methylanilino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)-1-(4-pyridyl)ethyl]-methyl-amino]ethyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=NC=C2)N(C)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=NC=C2)N(C)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c1-17-8-10-20(11-9-17)27-24(31)22(18-12-14-25-15-13-18)28(2)21(29)16-26-23(30)19-6-4-3-5-7-19/h3-15,22H,16H2,1-2H3,(H,26,30)(H,27,31)