2-azanyl-N-(3-ethoxypropyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(3-ethoxypropyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3-ethoxypropyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-ethoxypropyl)-1-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-ethoxypropyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-ethoxypropyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCCOC)N

Isomeric SMILES

CCOCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCCOC)N

InChI

InChI=1S/C20H27N5O3/c1-3-28-13-6-10-22-20(26)16-17-19(25(18(16)21)11-7-12-27-2)24-15-9-5-4-8-14(15)23-17/h4-5,8-9H,3,6-7,10-13,21H2,1-2H3,(H,22,26)