1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-quinolin-4-yl-urea hydrochloride

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-quinolin-4-yl-urea hydrochloride Openeye Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-quinolyl)urea hydrochloride CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-quinolinyl)urea hydrochloride IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-quinolin-4-ylurea hydrochloride Traditional Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-quinolyl)urea hydrochloride Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl

InChI

InChI=1S/C20H20N4O.ClH/c1-24-11-9-14-6-7-16(12-15(14)13-24)22-20(25)23-19-8-10-21-18-5-3-2-4-17(18)19;/h2-8,10,12H,9,11,13H2,1H3,(H2,21,22,23,25);1H