ethyl 5-oxidanylidene-2-phenyl-4-(2-phenylethynyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 5-oxidanylidene-2-phenyl-4-(2-phenylethynyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 5-oxo-2-phenyl-4-(2-phenylethynyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 5-oxo-2-phenyl-4-(2-phenylethynyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-oxo-2-phenyl-4-(2-phenylethynyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-phenyl-4-(2-phenylethynyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C#CC3=CC=CC=C3)C(=O)CCC2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C#CC3=CC=CC=C3)C(=O)CCC2)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-2-30-26(29)24-20(17-16-18-10-5-3-6-11-18)23-21(14-9-15-22(23)28)27-25(24)19-12-7-4-8-13-19/h3-8,10-13,20,27H,2,9,14-15H2,1H3