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

Systemtic Name: 2-azanyl-N-(2-methoxyethyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(2-methoxyethyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(2-methoxyethyl)-1-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-methoxyethyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-methoxyethyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCOC)N

Isomeric SMILES

COCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCOC)N

InChI

InChI=1S/C18H23N5O3/c1-25-10-5-9-23-16(19)14(18(24)20-8-11-26-2)15-17(23)22-13-7-4-3-6-12(13)21-15/h3-4,6-7H,5,8-11,19H2,1-2H3,(H,20,24)