1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-1-phenyl-urea

Systemtic Name: 1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-1-phenyl-urea Openeye Name: 1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-1-phenyl-urea CAS Name: 1-(2-hydroxyethyl)-3-(11-phenanthro[9,10-b]quinoxalinyl)-1-phenylurea IUPAC Name: 1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-1-phenylurea Traditional Name: 1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-1-phenyl-urea Formula: C29H22N4O2 MolecularWeight: 458.51058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C29H22N4O2/c34-17-16-33(20-8-2-1-3-9-20)29(35)30-19-14-15-25-26(18-19)32-28-24-13-7-5-11-22(24)21-10-4-6-12-23(21)27(28)31-25/h1-15,18,34H,16-17H2,(H,30,35)