1-(2,3-dihydro-1H-indol-5-yl)-3-quinolin-4-yl-urea dihydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-quinolin-4-yl-urea dihydrochloride Openeye Name: 1-indolin-5-yl-3-(4-quinolyl)urea dihydrochloride CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-(4-quinolinyl)urea dihydrochloride IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-quinolin-4-ylurea dihydrochloride Traditional Name: 1-indolin-5-yl-3-(4-quinolyl)urea dihydrochloride Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C18H16N4O.2ClH/c23-18(21-13-5-6-15-12(11-13)7-9-19-15)22-17-8-10-20-16-4-2-1-3-14(16)17;;/h1-6,8,10-11,19H,7,9H2,(H2,20,21,22,23);2*1H