(phenylmethyl) N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxidanylidene-quinoxalin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxidanylidene-quinoxalin-6-yl]carbamate Openeye Name: benzyl N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxo-quinoxalin-6-yl]carbamate CAS Name: N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxo-6-quinoxalinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-oxoquinoxalin-6-yl]carbamate Traditional Name: N-[1-(2-acetamidoethyl)-2-keto-3-(4-methoxyphenyl)quinoxalin-6-yl]carbamic acid benzyl ester Formula: C27H26N4O5 MolecularWeight: 486.51914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N=C(C1=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N=C(C1=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O5/c1-18(32)28-14-15-31-24-13-10-21(29-27(34)36-17-19-6-4-3-5-7-19)16-23(24)30-25(26(31)33)20-8-11-22(35-2)12-9-20/h3-13,16H,14-15,17H2,1-2H3,(H,28,32)(H,29,34)