N-[6-[[4-[(6-methylpyrimidin-4-yl)amino]phenyl]amino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[[4-[(6-methylpyrimidin-4-yl)amino]phenyl]amino]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[4-[(6-methylpyrimidin-4-yl)amino]anilino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[4-[(6-methyl-4-pyrimidinyl)amino]anilino]-6-oxohexyl]benzamide IUPAC Name: N-[6-[4-[(6-methylpyrimidin-4-yl)amino]anilino]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[4-[(6-methylpyrimidin-4-yl)amino]anilino]hexyl]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N5O2/c1-18-16-22(27-17-26-18)28-20-11-13-21(14-12-20)29-23(30)10-6-3-7-15-25-24(31)19-8-4-2-5-9-19/h2,4-5,8-9,11-14,16-17H,3,6-7,10,15H2,1H3,(H,25,31)(H,29,30)(H,26,27,28)