N-quinolin-5-yl-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-quinolin-5-yl-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(5-quinolyl)-2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(5-quinolinyl)-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-quinolin-5-yl-2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-6-yl)-N-(5-quinolyl)acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC=CC5=C4C=CC=N5)C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC=CC5=C4C=CC=N5)C)C

InChI

InChI=1S/C25H20N2O4/c1-13-12-30-23-15(3)24-18(10-17(13)23)14(2)19(25(29)31-24)11-22(28)27-21-8-4-7-20-16(21)6-5-9-26-20/h4-10,12H,11H2,1-3H3,(H,27,28)