ethyl 2-azanyl-1-(1H-benzimidazol-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(1H-benzimidazol-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-(1H-benzimidazol-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(1H-benzimidazol-2-ylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(1H-benzimidazol-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(1H-benzimidazol-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C21H18N6O2/c1-2-29-21(28)17-18-20(26-15-10-6-5-9-14(15)25-18)27(19(17)22)11-16-23-12-7-3-4-8-13(12)24-16/h3-10H,2,11,22H2,1H3,(H,23,24)