(3R)-1-oxidanylidene-3-phenyl-N-quinolin-5-yl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N-quinolin-5-yl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-phenyl-N-(5-quinolyl)isochromane-6-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N-(5-quinolinyl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N-quinolin-5-yl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-(5-quinolyl)isochroman-6-carboxamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3/c28-24(27-22-10-4-9-21-20(22)8-5-13-26-21)17-11-12-19-18(14-17)15-23(30-25(19)29)16-6-2-1-3-7-16/h1-14,23H,15H2,(H,27,28)/t23-/m1/s1