1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-quinolin-4-yl-urea hydrochloride

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-quinolin-4-yl-urea hydrochloride Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-quinolyl)urea hydrochloride CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-quinolinyl)urea hydrochloride IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-quinolin-4-ylurea hydrochloride Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-quinolyl)urea hydrochloride Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43)OC1.Cl

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43)OC1.Cl

InChI

InChI=1S/C19H17N3O3.ClH/c23-19(22-16-8-9-20-15-5-2-1-4-14(15)16)21-13-6-7-17-18(12-13)25-11-3-10-24-17;/h1-2,4-9,12H,3,10-11H2,(H2,20,21,22,23);1H