2-azanyl-1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CC=C(C=C4)OC)N

Isomeric SMILES

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H27N5O3/c1-31-15-5-13-26-24(30)20-21-23(28-19-7-4-3-6-18(19)27-21)29(22(20)25)14-12-16-8-10-17(32-2)11-9-16/h3-4,6-11H,5,12-15,25H2,1-2H3,(H,26,30)