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

Systemtic Name: 2-azanyl-1-[[(2S)-oxolan-2-yl]methyl]-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-propyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[[(2S)-2-oxolanyl]methyl]-N-propyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[[(2S)-oxolan-2-yl]methyl]-N-propylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-propyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4CCCO4)N

Isomeric SMILES

CCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C[C@@H]4CCCO4)N

InChI

InChI=1S/C19H23N5O2/c1-2-9-21-19(25)15-16-18(23-14-8-4-3-7-13(14)22-16)24(17(15)20)11-12-6-5-10-26-12/h3-4,7-8,12H,2,5-6,9-11,20H2,1H3,(H,21,25)/t12-/m0/s1