1-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-phenylphenyl)urea

Systemtic Name: 1-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-phenylphenyl)urea Openeye Name: 1-[1-(4-methyl-3-oxo-quinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-phenylphenyl)urea CAS Name: 1-[1-(4-methyl-3-oxo-2-quinoxalinyl)ethyl]-1-(1-phenylethyl)-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-phenylphenyl)urea Traditional Name: 1-[1-(3-keto-4-methyl-quinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-phenylphenyl)urea Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=NC3=CC=CC=C3N(C2=O)C)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(C)C2=NC3=CC=CC=C3N(C2=O)C)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O2/c1-22(24-14-6-4-7-15-24)36(23(2)30-31(37)35(3)29-21-13-12-20-28(29)33-30)32(38)34-27-19-11-10-18-26(27)25-16-8-5-9-17-25/h4-23H,1-3H3,(H,34,38)