4-[[4,6-bis[(4-ethanoylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: 4-[[4,6-bis[(4-ethanoylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 4-[[4,6-bis(4-acetylanilino)-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 4-[[4,6-bis(4-acetylanilino)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 4-[[4,6-bis(4-acetylanilino)-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 4-[[4,6-bis(4-acetylanilino)-s-triazin-2-yl]amino]benzamide Formula: C26H23N7O3 MolecularWeight: 481.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)N)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)N)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H23N7O3/c1-15(34)17-3-9-20(10-4-17)28-24-31-25(29-21-11-5-18(6-12-21)16(2)35)33-26(32-24)30-22-13-7-19(8-14-22)23(27)36/h3-14H,1-2H3,(H2,27,36)(H3,28,29,30,31,32,33)