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

Systemtic Name: ethyl 2-azanyl-1-[2-(4-chlorophenyl)carbonyloxyethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[2-(4-chlorobenzoyl)oxyethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[2-[(4-chlorophenyl)-oxomethoxy]ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[2-(4-chlorobenzoyl)oxyethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[2-(4-chlorobenzoyl)oxyethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O4/c1-2-30-22(29)17-18-20(26-16-6-4-3-5-15(16)25-18)27(19(17)24)11-12-31-21(28)13-7-9-14(23)10-8-13/h3-10H,2,11-12,24H2,1H3