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

Systemtic Name: N-(5-chloranylquinolin-8-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4)OC1

InChI

InChI=1S/C19H15ClN2O3/c20-14-5-6-15(18-13(14)3-1-8-21-18)22-19(23)12-4-7-16-17(11-12)25-10-2-9-24-16/h1,3-8,11H,2,9-10H2,(H,22,23)