ethyl 2-azanyl-1-[4-(4-azanylphenoxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-[4-(4-azanylphenoxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[4-(4-aminophenoxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[4-(4-aminophenoxy)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[4-(4-aminophenoxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[4-(4-aminophenoxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C25H21N5O3 MolecularWeight: 439.46594

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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)OC5=CC=C(C=C5)N)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)OC5=CC=C(C=C5)N)N

InChI

InChI=1S/C25H21N5O3/c1-2-32-25(31)21-22-24(29-20-6-4-3-5-19(20)28-22)30(23(21)27)16-9-13-18(14-10-16)33-17-11-7-15(26)8-12-17/h3-14H,2,26-27H2,1H3