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

Systemtic Name: ethyl 2-acetamido-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-acetamido-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-acetamido-1-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-acetamido-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-4-29-22(28)18-19-21(25-17-8-6-5-7-16(17)24-19)26(20(18)23-14(3)27)15-11-9-13(2)10-12-15/h5-12H,4H2,1-3H3,(H,23,27)