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

Systemtic Name: 2-azanyl-1-[(2-chlorophenyl)methyl]-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-(3-phenylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-chlorobenzyl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H24ClN5O MolecularWeight: 469.96536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN5O/c28-20-13-5-4-12-19(20)17-33-25(29)23(24-26(33)32-22-15-7-6-14-21(22)31-24)27(34)30-16-8-11-18-9-2-1-3-10-18/h1-7,9-10,12-15H,8,11,16-17,29H2,(H,30,34)