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

Systemtic Name: 2-azanyl-1-[(2-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-(1-methyl-3-phenyl-propyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-chlorobenzyl)-N-(1-methyl-3-phenyl-propyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H26ClN5O MolecularWeight: 483.99194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5Cl)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5Cl)N

InChI

InChI=1S/C28H26ClN5O/c1-18(15-16-19-9-3-2-4-10-19)31-28(35)24-25-27(33-23-14-8-7-13-22(23)32-25)34(26(24)30)17-20-11-5-6-12-21(20)29/h2-14,18H,15-17,30H2,1H3,(H,31,35)