ethyl 2-azanyl-1-[2-[(4-methylphenyl)carbonylamino]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-[2-[(4-methylphenyl)carbonylamino]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[2-[(4-methylbenzoyl)amino]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[2-[[(4-methylphenyl)-oxomethyl]amino]ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[2-[(4-methylbenzoyl)amino]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[2-(p-toluoylamino)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCNC(=O)C4=CC=C(C=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCNC(=O)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C23H23N5O3/c1-3-31-23(30)18-19-21(27-17-7-5-4-6-16(17)26-19)28(20(18)24)13-12-25-22(29)15-10-8-14(2)9-11-15/h4-11H,3,12-13,24H2,1-2H3,(H,25,29)