2-(2-acetamidophenyl)-N-[2-(dibutylamino)ethyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[2-(dibutylamino)ethyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide Openeye Name: 2-(2-acetamidophenyl)-N-[2-(dibutylamino)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide CAS Name: 2-(2-acetamidophenyl)-N-[2-(dibutylamino)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide IUPAC Name: 2-(2-acetamidophenyl)-N-[2-(dibutylamino)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide Traditional Name: 2-(2-acetamidophenyl)-N-[2-(dibutylamino)ethyl]-3-keto-4H-quinoxaline-6-carboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC(=O)C1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCCCN(CCCC)CCNC(=O)C1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C27H35N5O3/c1-4-6-15-32(16-7-5-2)17-14-28-26(34)20-12-13-23-24(18-20)31-27(35)25(30-23)21-10-8-9-11-22(21)29-19(3)33/h8-13,18H,4-7,14-17H2,1-3H3,(H,28,34)(H,29,33)(H,31,35)