3,6,6-trimethyl-4-oxidanylidene-N-quinolin-8-yl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-quinolin-8-yl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: 3,6,6-trimethyl-4-oxo-N-(8-quinolyl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-(8-quinolinyl)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-quinolin-8-yl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-(8-quinolyl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-12-17-15(24)10-21(2,3)11-16(17)26-19(12)20(25)23-14-8-4-6-13-7-5-9-22-18(13)14/h4-9H,10-11H2,1-3H3,(H,23,25)