N-(12-cyanoindolizino[2,3-b]quinoxalin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(12-cyanoindolizino[2,3-b]quinoxalin-3-yl)-4-methoxy-benzamide Openeye Name: N-(12-cyanoindolizino[2,3-b]quinoxalin-3-yl)-4-methoxy-benzamide CAS Name: N-(12-cyano-3-indolizino[2,3-b]quinoxalinyl)-4-methoxybenzamide IUPAC Name: N-(12-cyanoindolizino[2,3-b]quinoxalin-3-yl)-4-methoxybenzamide Traditional Name: N-(12-cyanoindolizino[2,3-b]quinoxalin-3-yl)-4-methoxy-benzamide Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)C=C2

InChI

InChI=1S/C23H15N5O2/c1-30-16-9-6-14(7-10-16)23(29)25-15-8-11-20-17(12-24)21-22(28(20)13-15)27-19-5-3-2-4-18(19)26-21/h2-11,13H,1H3,(H,25,29)