2-oxidanyl-1-phenyl-3-thiophen-2-ylcarbonyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-thiophen-2-ylcarbonyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-(thiophene-2-carbonyl)-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-(thiophene-2-carbonyl)-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-(2-thenoyl)-5,6,7,8-tetrahydroquinolin-4-one Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H17NO3S/c22-18-14-9-4-5-10-15(14)21(13-7-2-1-3-8-13)20(24)17(18)19(23)16-11-6-12-25-16/h1-3,6-8,11-12,24H,4-5,9-10H2