N-(3-cyano-1-cyclohexyl-pyrrolo[2,3-b]quinolin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-pyrrolo[2,3-b]quinolin-2-yl)ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-pyrrolo[2,3-b]quinolin-2-yl)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-2-pyrrolo[2,3-b]quinolinyl)acetamide IUPAC Name: N-(3-cyano-1-cyclohexylpyrrolo[2,3-b]quinolin-2-yl)acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-pyrrolo[2,3-b]quinolin-2-yl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC3=CC=CC=C3N=C2N1C4CCCCC4)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=CC3=CC=CC=C3N=C2N1C4CCCCC4)C#N

InChI

InChI=1S/C20H20N4O/c1-13(25)22-20-17(12-21)16-11-14-7-5-6-10-18(14)23-19(16)24(20)15-8-3-2-4-9-15/h5-7,10-11,15H,2-4,8-9H2,1H3,(H,22,25)