N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-1H-quinoline-4-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4S/c1-16-22(26(32)29-11-13-33-14-12-29)25(34-23(16)17-7-3-2-4-8-17)28-24(31)19-15-21(30)27-20-10-6-5-9-18(19)20/h2-10,15H,11-14H2,1H3,(H,27,30)(H,28,31)