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

Systemtic Name: ethyl 1-phenyl-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 1-phenyl-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-[(1-oxo-3-phenylprop-2-enyl)amino]-1-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-2-(3-phenylprop-2-enoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-cinnamamido-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O3/c1-2-35-28(34)24-25-27(30-22-16-10-9-15-21(22)29-25)32(20-13-7-4-8-14-20)26(24)31-23(33)18-17-19-11-5-3-6-12-19/h3-18H,2H2,1H3,(H,31,33)