ethyl 2-azanyl-1-[2-(cyclopropylcarbonylamino)propyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-[2-(cyclopropylcarbonylamino)propyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[2-(cyclopropanecarbonylamino)propyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[2-[[cyclopropyl(oxo)methyl]amino]propyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[2-(cyclopropanecarbonylamino)propyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[2-(cyclopropanecarbonylamino)propyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC(C)NC(=O)C4CC4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC(C)NC(=O)C4CC4)N

InChI

InChI=1S/C20H23N5O3/c1-3-28-20(27)15-16-18(24-14-7-5-4-6-13(14)23-16)25(17(15)21)10-11(2)22-19(26)12-8-9-12/h4-7,11-12H,3,8-10,21H2,1-2H3,(H,22,26)