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

Systemtic Name: N-quinolin-5-yl-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(5-quinolyl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(5-quinolinyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-quinolin-5-yl-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-2,3,5-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=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC=CC5=C4C=CC=N5)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC=CC5=C4C=CC=N5)C)C

InChI

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