N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3-quinolyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(3-quinolinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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