1-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-3-quinolin-4-yl-urea hydrochloride

Systemtic Name: 1-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-3-quinolin-4-yl-urea hydrochloride Openeye Name: 1-(4-oxotetralin-6-yl)-3-(4-quinolyl)urea hydrochloride CAS Name: 1-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-3-(4-quinolinyl)urea hydrochloride IUPAC Name: 1-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-3-quinolin-4-ylurea hydrochloride Traditional Name: 1-(4-ketotetralin-6-yl)-3-(4-quinolyl)urea hydrochloride Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43)C(=O)C1.Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43)C(=O)C1.Cl

InChI

InChI=1S/C20H17N3O2.ClH/c24-19-7-3-4-13-8-9-14(12-16(13)19)22-20(25)23-18-10-11-21-17-6-2-1-5-15(17)18;/h1-2,5-6,8-12H,3-4,7H2,(H2,21,22,23,25);1H