3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-quinolin-5-yl-propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(5-quinolyl)propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(5-quinolinyl)propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-quinolin-5-ylpropanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(5-quinolyl)propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C26H24N2O4/c1-16(2)15-31-18-9-10-19-17(3)20(26(30)32-24(19)14-18)11-12-25(29)28-23-8-4-7-22-21(23)6-5-13-27-22/h4-10,13-14H,1,11-12,15H2,2-3H3,(H,28,29)