3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-2-phenyl-chromene-8-carboxamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C3=CC=CS3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C3=CC=CS3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O4S/c1-18-24(30)20-9-5-10-21(26(20)33-25(18)19-7-3-2-4-8-19)27(31)28-17-22(23-11-6-16-34-23)29-12-14-32-15-13-29/h2-11,16,22H,12-15,17H2,1H3,(H,28,31)