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

Systemtic Name: prop-2-enyl 2-azanyl-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: allyl 2-amino-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(3,4-dimethylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid allyl ester Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OCC=C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OCC=C)N)C

InChI

InChI=1S/C22H20N4O2/c1-4-11-28-22(27)18-19-21(25-17-8-6-5-7-16(17)24-19)26(20(18)23)15-10-9-13(2)14(3)12-15/h4-10,12H,1,11,23H2,2-3H3