prop-2-enyl 2-azanyl-1-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: prop-2-enyl 2-azanyl-1-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: allyl 2-amino-1-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[(2-chlorophenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-1-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(2-chlorobenzyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid allyl ester Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4Cl)N

Isomeric SMILES

C=CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4Cl)N

InChI

InChI=1S/C21H17ClN4O2/c1-2-11-28-21(27)17-18-20(25-16-10-6-5-9-15(16)24-18)26(19(17)23)12-13-7-3-4-8-14(13)22/h2-10H,1,11-12,23H2