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

Systemtic Name: 2-azanyl-1-(3-imidazol-1-ylpropyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3-imidazol-1-ylpropyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[3-(1-imidazolyl)propyl]-N-(2-methoxyethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3-imidazol-1-ylpropyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3-imidazol-1-ylpropyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCCN4C=CN=C4)N

Isomeric SMILES

COCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCCN4C=CN=C4)N

InChI

InChI=1S/C20H23N7O2/c1-29-12-8-23-20(28)16-17-19(25-15-6-3-2-5-14(15)24-17)27(18(16)21)10-4-9-26-11-7-22-13-26/h2-3,5-7,11,13H,4,8-10,12,21H2,1H3,(H,23,28)