1-(4-phenylazanylphenyl)-3-quinolin-4-yl-urea dihydrochloride

Systemtic Name: 1-(4-phenylazanylphenyl)-3-quinolin-4-yl-urea dihydrochloride Openeye Name: 1-(4-anilinophenyl)-3-(4-quinolyl)urea dihydrochloride CAS Name: 1-(4-anilinophenyl)-3-(4-quinolinyl)urea dihydrochloride IUPAC Name: 1-(4-anilinophenyl)-3-quinolin-4-ylurea dihydrochloride Traditional Name: 1-(4-anilinophenyl)-3-(4-quinolyl)urea dihydrochloride Formula: C22H20Cl2N4O MolecularWeight: 427.3264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C22H18N4O.2ClH/c27-22(26-21-14-15-23-20-9-5-4-8-19(20)21)25-18-12-10-17(11-13-18)24-16-6-2-1-3-7-16;;/h1-15,24H,(H2,23,25,26,27);2*1H