1-[[2,4-di(propan-2-yl)-5-[[[2-(propylcarbamoylamino)phenyl]carbamoylamino]methyl]phenyl]methyl]-3-[2-(propylcarbamoylamino)phenyl]urea

Systemtic Name: 1-[[2,4-di(propan-2-yl)-5-[[[2-(propylcarbamoylamino)phenyl]carbamoylamino]methyl]phenyl]methyl]-3-[2-(propylcarbamoylamino)phenyl]urea Openeye Name: 1-[[2,4-diisopropyl-5-[[[2-(propylcarbamoylamino)phenyl]carbamoylamino]methyl]phenyl]methyl]-3-[2-(propylcarbamoylamino)phenyl]urea CAS Name: 1-[2-[[oxo-[[5-[[[oxo-[2-[[oxo(propylamino)methyl]amino]anilino]methyl]amino]methyl]-2,4-di(propan-2-yl)phenyl]methylamino]methyl]amino]phenyl]-3-propylurea IUPAC Name: 1-[[2,4-di(propan-2-yl)-5-[[[2-(propylcarbamoylamino)phenyl]carbamoylamino]methyl]phenyl]methyl]-3-[2-(propylcarbamoylamino)phenyl]urea Traditional Name: 1-[2,4-diisopropyl-5-[[[2-(propylcarbamoylamino)phenyl]carbamoylamino]methyl]benzyl]-3-[2-(propylcarbamoylamino)phenyl]urea Formula: C36H50N8O4 MolecularWeight: 658.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC=C1NC(=O)NCC2=CC(=C(C=C2C(C)C)C(C)C)CNC(=O)NC3=CC=CC=C3NC(=O)NCCC

Isomeric SMILES

CCCNC(=O)NC1=CC=CC=C1NC(=O)NCC2=CC(=C(C=C2C(C)C)C(C)C)CNC(=O)NC3=CC=CC=C3NC(=O)NCCC

InChI

InChI=1S/C36H50N8O4/c1-7-17-37-33(45)41-29-13-9-11-15-31(29)43-35(47)39-21-25-19-26(28(24(5)6)20-27(25)23(3)4)22-40-36(48)44-32-16-12-10-14-30(32)42-34(46)38-18-8-2/h9-16,19-20,23-24H,7-8,17-18,21-22H2,1-6H3,(H2,37,41,45)(H2,38,42,46)(H2,39,43,47)(H2,40,44,48)