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

Systemtic Name: ethyl 2-acetamido-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-acetamido-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-acetamido-1-(1-phenylethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-acetamido-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-4-30-23(29)19-20-22(26-18-13-9-8-12-17(18)25-20)27(21(19)24-15(3)28)14(2)16-10-6-5-7-11-16/h5-14H,4H2,1-3H3,(H,24,28)