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

Systemtic Name: N-[6-oxidanylidene-6-[[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]amino]hexyl]benzamide Openeye Name: N-[6-oxo-6-[4-[(6-phenylpyrimidin-4-yl)amino]anilino]hexyl]benzamide CAS Name: N-[6-oxo-6-[4-[(6-phenyl-4-pyrimidinyl)amino]anilino]hexyl]benzamide IUPAC Name: N-[6-oxo-6-[4-[(6-phenylpyrimidin-4-yl)amino]anilino]hexyl]benzamide Traditional Name: N-[6-keto-6-[4-[(6-phenylpyrimidin-4-yl)amino]anilino]hexyl]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)CCCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29N5O2/c35-28(14-8-3-9-19-30-29(36)23-12-6-2-7-13-23)34-25-17-15-24(16-18-25)33-27-20-26(31-21-32-27)22-10-4-1-5-11-22/h1-2,4-7,10-13,15-18,20-21H,3,8-9,14,19H2,(H,30,36)(H,34,35)(H,31,32,33)