N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl)OC1

InChI

InChI=1S/C19H17ClN2O4/c20-13-9-16-17(26-7-1-6-25-16)10-15(13)22-19(24)12-2-4-14-11(8-12)3-5-18(23)21-14/h2,4,8-10H,1,3,5-7H2,(H,21,23)(H,22,24)