2-[4-(2-azanyl-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(2-azanyl-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]ethanoate Openeye Name: 2-[4-(2-amino-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-amino-3-ethoxycarbonyl-1-pyrrolo[3,2-b]quinoxalinyl)phenyl]acetate IUPAC Name: 2-[4-(2-amino-3-ethoxycarbonylpyrrolo[3,2-b]quinoxalin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-amino-3-carbethoxy-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]acetate Formula: C21H17N4O4- MolecularWeight: 389.38408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)CC(=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)CC(=O)[O-])N

InChI

InChI=1S/C21H18N4O4/c1-2-29-21(28)17-18-20(24-15-6-4-3-5-14(15)23-18)25(19(17)22)13-9-7-12(8-10-13)11-16(26)27/h3-10H,2,11,22H2,1H3,(H,26,27)/p-1