(3S)-1-oxidanylidene-N-quinolin-8-yl-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3S)-1-oxidanylidene-N-quinolin-8-yl-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3S)-1-oxo-N-(8-quinolyl)isochromane-3-carboxamide CAS Name: (3S)-1-oxo-N-(8-quinolinyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-1-oxo-N-quinolin-8-yl-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3S)-1-keto-N-(8-quinolyl)isochroman-3-carboxamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N2O3/c22-18(16-11-13-5-1-2-8-14(13)19(23)24-16)21-15-9-3-6-12-7-4-10-20-17(12)15/h1-10,16H,11H2,(H,21,22)/t16-/m0/s1