6,8-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-N-[2-morpholino-2-(2-thienyl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[2-morpholino-2-(2-thienyl)ethyl]chromene-2-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

InChI

InChI=1S/C22H24N2O4S/c1-14-10-15(2)21-16(11-14)18(25)12-19(28-21)22(26)23-13-17(20-4-3-9-29-20)24-5-7-27-8-6-24/h3-4,9-12,17H,5-8,13H2,1-2H3,(H,23,26)