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

Systemtic Name: ethyl 2-(diethanoylamino)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-(diacetylamino)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-(diacetylamino)-1-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(diacetylamino)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-(diacetylamino)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-5-30-21(28)17-18-19(23-16-10-7-6-9-15(16)22-18)24(11-8-12-29-4)20(17)25(13(2)26)14(3)27/h6-7,9-10H,5,8,11-12H2,1-4H3