(E,4Z)-2-cyano-N-quinolin-5-yl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide

Systemtic Name: (E,4Z)-2-cyano-N-quinolin-5-yl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4Z)-2-cyano-N-(5-quinolyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4Z)-2-cyano-N-(5-quinolinyl)-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4Z)-2-cyano-N-quinolin-5-yl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4Z)-2-cyano-N-(5-quinolyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C(/C#N)\C(=O)NC3=CC=CC4=C3C=CC=N4)C)C

InChI

InChI=1S/C25H22N4O/c1-25(2)19-9-4-5-12-22(19)29(3)23(25)14-13-17(16-26)24(30)28-21-11-6-10-20-18(21)8-7-15-27-20/h4-15H,1-3H3,(H,28,30)/b17-13+,23-14-