2-azanyl-N-[(4-chlorophenyl)methyl]-1-(4-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-1-(4-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-(4-acetylphenyl)-2-amino-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(4-acetylphenyl)-2-amino-N-[(4-chlorophenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(4-acetylphenyl)-2-amino-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-(4-acetylphenyl)-2-amino-N-(4-chlorobenzyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H20ClN5O2 MolecularWeight: 469.9223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C26H20ClN5O2/c1-15(33)17-8-12-19(13-9-17)32-24(28)22(26(34)29-14-16-6-10-18(27)11-7-16)23-25(32)31-21-5-3-2-4-20(21)30-23/h2-13H,14,28H2,1H3,(H,29,34)