1-phenyl-3-[[10-[(phenylcarbamoylamino)methyl]anthracen-9-yl]methyl]urea

Systemtic Name: 1-phenyl-3-[[10-[(phenylcarbamoylamino)methyl]anthracen-9-yl]methyl]urea Openeye Name: 1-phenyl-3-[[10-[(phenylcarbamoylamino)methyl]-9-anthryl]methyl]urea CAS Name: 1-[[10-[[[anilino(oxo)methyl]amino]methyl]-9-anthracenyl]methyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[[10-[(phenylcarbamoylamino)methyl]anthracen-9-yl]methyl]urea Traditional Name: 1-phenyl-3-[[10-[(phenylcarbamoylamino)methyl]-9-anthryl]methyl]urea Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2/c35-29(33-21-11-3-1-4-12-21)31-19-27-23-15-7-9-17-25(23)28(26-18-10-8-16-24(26)27)20-32-30(36)34-22-13-5-2-6-14-22/h1-18H,19-20H2,(H2,31,33,35)(H2,32,34,36)