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

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

Systemtic Name:2-azanyl-1-[[(2S)-oxolan-2-yl]methyl]-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-(3-isopropoxypropyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-[[(2S)-2-oxolanyl]methyl]-N-(3-propan-2-yloxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-[[(2S)-oxolan-2-yl]methyl]-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-(3-isopropoxypropyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C22H29N5O3
MolecularWeight: 411.49736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29N5O3/c1-14(2)29-12-6-10-24-22(28)18-19-21(26-17-9-4-3-8-16(17)25-19)27(20(18)23)13-15-7-5-11-30-15/h3-4,8-9,14-15H,5-7,10-13,23H2,1-2H3,(H,24,28)/t15-/m0/s1


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