ethyl 1-(2-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 1-(2-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 1-(2-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 1-(2-methoxyphenyl)-2-[(1-oxo-3-phenylprop-2-enyl)amino]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-cinnamamido-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=CC=C4OC)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=CC=C4OC)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4/c1-3-37-29(35)25-26-28(31-21-14-8-7-13-20(21)30-26)33(22-15-9-10-16-23(22)36-2)27(25)32-24(34)18-17-19-11-5-4-6-12-19/h4-18H,3H2,1-2H3,(H,32,34)