1-(1-methyl-2,3-dihydroindol-5-yl)-3-quinolin-4-yl-urea dihydrochloride

Systemtic Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-quinolin-4-yl-urea dihydrochloride Openeye Name: 1-(1-methylindolin-5-yl)-3-(4-quinolyl)urea dihydrochloride CAS Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-(4-quinolinyl)urea dihydrochloride IUPAC Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-quinolin-4-ylurea dihydrochloride Traditional Name: 1-(1-methylindolin-5-yl)-3-(4-quinolyl)urea dihydrochloride Formula: C19H20Cl2N4O MolecularWeight: 391.2943

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C19H18N4O.2ClH/c1-23-11-9-13-12-14(6-7-18(13)23)21-19(24)22-17-8-10-20-16-5-3-2-4-15(16)17;;/h2-8,10,12H,9,11H2,1H3,(H2,20,21,22,24);2*1H