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1-[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]-3-naphthalen-1-yl-urea hydrochloride

1-[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]-3-naphthalen-1-yl-urea hydrochloride

Systemtic Name:1-[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]-3-naphthalen-1-yl-urea hydrochloride
Openeye Name:1-[3-(methylamino)-3-[(2-methyl-3-quinolyl)oxy]-2-oxo-3-phenyl-propyl]-3-(1-naphthyl)urea hydrochloride
CAS Name:1-[3-(methylamino)-3-[(2-methyl-3-quinolinyl)oxy]-2-oxo-3-phenylpropyl]-3-(1-naphthalenyl)urea hydrochloride
IUPAC Name:1-[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxo-3-phenylpropyl]-3-naphthalen-1-ylurea hydrochloride
Traditional Name:1-[2-keto-3-(methylamino)-3-[(2-methyl-3-quinolyl)oxy]-3-phenyl-propyl]-3-(1-naphthyl)urea hydrochloride
Formula: C31H29ClN4O3
MolecularWeight: 541.03996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC(C3=CC=CC=C3)(C(=O)CNC(=O)NC4=CC=CC5=CC=CC=C54)NC.Cl


Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC(C3=CC=CC=C3)(C(=O)CNC(=O)NC4=CC=CC5=CC=CC=C54)NC.Cl


InChI

InChI=1S/C31H28N4O3.ClH/c1-21-28(19-23-12-7-9-17-26(23)34-21)38-31(32-2,24-14-4-3-5-15-24)29(36)20-33-30(37)35-27-18-10-13-22-11-6-8-16-25(22)27;/h3-19,32H,20H2,1-2H3,(H2,33,35,37);1H


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