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

Systemtic Name: 2-azanyl-1-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-cyclopentyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-cyclopentyl-N-[[(2R)-2-oxolanyl]methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-cyclopentyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5CCCO5)N

Isomeric SMILES

C1CCC(C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC[C@H]5CCCO5)N

InChI

InChI=1S/C21H25N5O2/c22-19-17(21(27)23-12-14-8-5-11-28-14)18-20(26(19)13-6-1-2-7-13)25-16-10-4-3-9-15(16)24-18/h3-4,9-10,13-14H,1-2,5-8,11-12,22H2,(H,23,27)/t14-/m1/s1