1-(2-acetamidoethyl)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-(2-acetamidoethyl)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-(2-acetamidoethyl)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-(2-acetamidoethyl)-N-(3,4-dichlorobenzyl)-2-keto-3-(4-methoxyphenyl)quinoxaline-6-carboxamide Formula: C27H24Cl2N4O4 MolecularWeight: 539.40986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)N=C(C1=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NCCN1C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)N=C(C1=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24Cl2N4O4/c1-16(34)30-11-12-33-24-10-6-19(26(35)31-15-17-3-9-21(28)22(29)13-17)14-23(24)32-25(27(33)36)18-4-7-20(37-2)8-5-18/h3-10,13-14H,11-12,15H2,1-2H3,(H,30,34)(H,31,35)