ethyl 2-(diethanoylamino)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-(diethanoylamino)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 1-allyl-2-(diacetylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-(diacetylamino)-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(diacetylamino)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 1-allyl-2-(diacetylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-5-11-23-18-17(21-14-9-7-8-10-15(14)22-18)16(20(27)28-6-2)19(23)24(12(3)25)13(4)26/h5,7-10H,1,6,11H2,2-4H3