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

Systemtic Name: 2-azanyl-1-(2-methoxyethyl)-N-[[(2S)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2-methoxyethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2-methoxyethyl)-N-[[(2S)-2-oxolanyl]methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2-methoxyethyl)-N-[[(2S)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-methoxyethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC4CCCO4)N

Isomeric SMILES

COCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC[C@@H]4CCCO4)N

InChI

InChI=1S/C19H23N5O3/c1-26-10-8-24-17(20)15(19(25)21-11-12-5-4-9-27-12)16-18(24)23-14-7-3-2-6-13(14)22-16/h2-3,6-7,12H,4-5,8-11,20H2,1H3,(H,21,25)/t12-/m0/s1