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

Systemtic Name: 2-azanyl-1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-methoxypropyl)-1-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=C(C=C4)OC)N

Isomeric SMILES

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H25N5O3/c1-30-13-5-12-25-23(29)19-20-22(27-18-7-4-3-6-17(18)26-20)28(21(19)24)14-15-8-10-16(31-2)11-9-15/h3-4,6-11H,5,12-14,24H2,1-2H3,(H,25,29)