prop-2-enyl 2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: prop-2-enyl 2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: allyl 2-amino-1-(3-chloro-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(3-chloro-4-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-1-(3-chloro-4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid allyl ester Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OCC=C)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OCC=C)N)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-3-10-29-21(27)17-18-20(25-15-7-5-4-6-14(15)24-18)26(19(17)23)12-8-9-16(28-2)13(22)11-12/h3-9,11H,1,10,23H2,2H3