3-(2-ethoxyphenyl)-1-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)ethyl]-1-(phenylmethyl)urea

Systemtic Name: 3-(2-ethoxyphenyl)-1-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)ethyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(2-ethoxyphenyl)-1-[1-(4-methyl-3-oxo-quinoxalin-2-yl)ethyl]urea CAS Name: 3-(2-ethoxyphenyl)-1-[1-(4-methyl-3-oxo-2-quinoxalinyl)ethyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(2-ethoxyphenyl)-1-[1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]urea Traditional Name: 1-benzyl-1-[1-(3-keto-4-methyl-quinoxalin-2-yl)ethyl]-3-o-phenetyl-urea Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C27H28N4O3/c1-4-34-24-17-11-9-15-22(24)29-27(33)31(18-20-12-6-5-7-13-20)19(2)25-26(32)30(3)23-16-10-8-14-21(23)28-25/h5-17,19H,4,18H2,1-3H3,(H,29,33)