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

Systemtic Name: 1-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-propylphenyl)urea Openeye Name: 1-[1-(4-methyl-3-oxo-quinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-propylphenyl)urea CAS Name: 1-[1-(4-methyl-3-oxo-2-quinoxalinyl)ethyl]-1-(1-phenylethyl)-3-(2-propylphenyl)urea IUPAC Name: 1-[1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-propylphenyl)urea Traditional Name: 1-[1-(3-keto-4-methyl-quinoxalin-2-yl)ethyl]-1-(1-phenylethyl)-3-(2-propylphenyl)urea Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)N(C(C)C2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)N(C(C)C2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C29H32N4O2/c1-5-13-23-16-9-10-17-24(23)31-29(35)33(20(2)22-14-7-6-8-15-22)21(3)27-28(34)32(4)26-19-12-11-18-25(26)30-27/h6-12,14-21H,5,13H2,1-4H3,(H,31,35)