(3S)-3-methyl-1-oxidanylidene-N-quinolin-8-yl-4H-isochromene-3-carboxamide

Systemtic Name: (3S)-3-methyl-1-oxidanylidene-N-quinolin-8-yl-4H-isochromene-3-carboxamide Openeye Name: (3S)-3-methyl-1-oxo-N-(8-quinolyl)isochromane-3-carboxamide CAS Name: (3S)-3-methyl-1-oxo-N-(8-quinolinyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-3-methyl-1-oxo-N-quinolin-8-yl-4H-isochromene-3-carboxamide Traditional Name: (3S)-1-keto-3-methyl-N-(8-quinolyl)isochroman-3-carboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-20(12-14-6-2-3-9-15(14)18(23)25-20)19(24)22-16-10-4-7-13-8-5-11-21-17(13)16/h2-11H,12H2,1H3,(H,22,24)/t20-/m0/s1