6-chloranyl-N-quinolin-8-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-quinolin-8-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(8-quinolyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(8-quinolinyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-quinolin-8-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(8-quinolyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl)OC1

InChI

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