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

Systemtic Name: 2-azanyl-N-cyclopentyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-benzyl-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-benzyl-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-benzyl-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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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=C5)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)N

InChI

InChI=1S/C23H23N5O/c24-21-19(23(29)25-16-10-4-5-11-16)20-22(27-18-13-7-6-12-17(18)26-20)28(21)14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14,24H2,(H,25,29)