N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)quinoline-8-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)quinoline-8-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)quinoline-8-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-quinolinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)quinoline-8-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)quinoline-8-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)OC1

InChI

InChI=1S/C19H16N2O3/c22-19(15-6-1-4-13-5-2-9-20-18(13)15)21-14-7-8-16-17(12-14)24-11-3-10-23-16/h1-2,4-9,12H,3,10-11H2,(H,21,22)