N-[6-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]amino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]amino]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]anilino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]anilino]-6-oxohexyl]benzamide IUPAC Name: N-[6-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]anilino]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]anilino]hexyl]benzamide Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31N5O2/c1-22-32-27(23-11-5-2-6-12-23)21-28(33-22)34-25-16-18-26(19-17-25)35-29(36)15-9-4-10-20-31-30(37)24-13-7-3-8-14-24/h2-3,5-8,11-14,16-19,21H,4,9-10,15,20H2,1H3,(H,31,37)(H,35,36)(H,32,33,34)