4-[[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]carbamoylamino]-N-methyl-benzamide

Systemtic Name: 4-[[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]carbamoylamino]-N-methyl-benzamide Openeye Name: 4-[[4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl]carbamoylamino]-N-methyl-benzamide CAS Name: 4-[[[4-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]anilino]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]carbamoylamino]-N-methylbenzamide Traditional Name: 4-[[4-(4,6-dimorpholino-s-triazin-2-yl)phenyl]carbamoylamino]-N-methyl-benzamide Formula: C26H30N8O4 MolecularWeight: 518.5676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C26H30N8O4/c1-27-23(35)19-4-8-21(9-5-19)29-26(36)28-20-6-2-18(3-7-20)22-30-24(33-10-14-37-15-11-33)32-25(31-22)34-12-16-38-17-13-34/h2-9H,10-17H2,1H3,(H,27,35)(H2,28,29,36)