(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidanylideneisoquinolin-2-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidanylideneisoquinolin-2-yl)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1-oxo-2-isoquinolyl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(1-oxo-2-isoquinolinyl)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1-oxoisoquinolin-2-yl)propanamide Traditional Name: (2R)-2-(1-keto-2-isoquinolyl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C=CC5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C=CC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O4/c1-15(27-12-11-16-7-3-4-8-17(16)25(27)29)24(28)26-20-14-22-19(13-23(20)30-2)18-9-5-6-10-21(18)31-22/h3-15H,1-2H3,(H,26,28)/t15-/m1/s1