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

Systemtic Name: 2-azanyl-1-[(2-chlorophenyl)methyl]-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-chlorobenzyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5Cl)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5Cl)N

InChI

InChI=1S/C23H22ClN5O/c24-16-10-4-1-7-14(16)13-29-21(25)19(23(30)26-15-8-2-3-9-15)20-22(29)28-18-12-6-5-11-17(18)27-20/h1,4-7,10-12,15H,2-3,8-9,13,25H2,(H,26,30)