N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1H-quinoline-4-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O4S/c27-19-13-16(14-5-1-3-7-17(14)24-19)21(28)25-22-20(15-6-2-4-8-18(15)31-22)23(29)26-9-11-30-12-10-26/h1,3,5,7,13H,2,4,6,8-12H2,(H,24,27)(H,25,28)