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

Systemtic Name: 2-azanyl-1-(2-methoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2-methoxyphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2-methoxyphenyl)-N-[[(2S)-2-oxolanyl]methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2-methoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-methoxyphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5CCCO5)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC[C@@H]5CCCO5)N

InChI

InChI=1S/C23H23N5O3/c1-30-18-11-5-4-10-17(18)28-21(24)19(23(29)25-13-14-7-6-12-31-14)20-22(28)27-16-9-3-2-8-15(16)26-20/h2-5,8-11,14H,6-7,12-13,24H2,1H3,(H,25,29)/t14-/m0/s1