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

Systemtic Name: ethyl 1-(4-methylphenyl)-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-(3-phenylprop-2-enoylamino)-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 1-(4-methylphenyl)-2-[(1-oxo-3-phenylprop-2-enyl)amino]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylphenyl)-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-cinnamamido-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C29H24N4O3 MolecularWeight: 476.52586

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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=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4O3/c1-3-36-29(35)25-26-28(31-23-12-8-7-11-22(23)30-26)33(21-16-13-19(2)14-17-21)27(25)32-24(34)18-15-20-9-5-4-6-10-20/h4-18H,3H2,1-2H3,(H,32,34)