(3S)-N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(8-quinolyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(8-quinolinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(8-quinolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-18(16-11-22-14-8-1-2-9-15(14)23-16)20-13-7-3-5-12-6-4-10-19-17(12)13/h1-10,16H,11H2,(H,20,21)/t16-/m0/s1