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

Systemtic Name: 4-[[4,6-bis[(4-ethanoylphenyl)amino]-1,3,5-triazin-2-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4,6-bis(4-acetylanilino)-1,3,5-triazin-2-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4,6-bis(4-acetylanilino)-1,3,5-triazin-2-yl]amino]-N-methylbenzamide IUPAC Name: 4-[[4,6-bis(4-acetylanilino)-1,3,5-triazin-2-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4,6-bis(4-acetylanilino)-s-triazin-2-yl]amino]-N-methyl-benzamide Formula: C27H25N7O3 MolecularWeight: 495.5325

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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)NC)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)NC)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H25N7O3/c1-16(35)18-4-10-21(11-5-18)29-25-32-26(30-22-12-6-19(7-13-22)17(2)36)34-27(33-25)31-23-14-8-20(9-15-23)24(37)28-3/h4-15H,1-3H3,(H,28,37)(H3,29,30,31,32,33,34)