N-[(4-cyano-2-methoxy-phenyl)methoxy]-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide

Systemtic Name: N-[(4-cyano-2-methoxy-phenyl)methoxy]-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide Openeye Name: N-[(4-cyano-2-methoxy-phenyl)methoxy]-2-[[2-(methylcarbamoylamino)-4-pyridyl]methylamino]benzamide CAS Name: N-[(4-cyano-2-methoxyphenyl)methoxy]-2-[[2-(methylcarbamoylamino)-4-pyridinyl]methylamino]benzamide IUPAC Name: N-[(4-cyano-2-methoxyphenyl)methoxy]-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide Traditional Name: N-(4-cyano-2-methoxy-benzyl)oxy-2-[[2-(methylcarbamoylamino)-4-pyridyl]methylamino]benzamide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NOCC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CNC(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NOCC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H24N6O4/c1-26-24(32)29-22-12-17(9-10-27-22)14-28-20-6-4-3-5-19(20)23(31)30-34-15-18-8-7-16(13-25)11-21(18)33-2/h3-12,28H,14-15H2,1-2H3,(H,30,31)(H2,26,27,29,32)