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

Systemtic Name: 1-(4-acetamidophenyl)-2-azanyl-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-amino-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-2-amino-N-[(4-chlorophenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-2-amino-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-amino-N-(4-chlorobenzyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H21ClN6O2 MolecularWeight: 484.93694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C26H21ClN6O2/c1-15(34)30-18-10-12-19(13-11-18)33-24(28)22(26(35)29-14-16-6-8-17(27)9-7-16)23-25(33)32-21-5-3-2-4-20(21)31-23/h2-13H,14,28H2,1H3,(H,29,35)(H,30,34)