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1-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-3-(4-methoxyphenyl)urea
1-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-3-(4-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl
InChI
InChI=1S/C20H21ClN4O2/c1-27-16-6-4-15(5-7-16)25-20(26)24-11-2-10-22-18-9-12-23-19-13-14(21)3-8-17(18)19/h3-9,12-13H,2,10-11H2,1H3,(H,22,23)(H2,24,25,26)
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