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1-(3-oxidanylidene-1-propyl-2H-indazol-5-yl)-3-quinolin-8-yl-urea

1-(3-oxidanylidene-1-propyl-2H-indazol-5-yl)-3-quinolin-8-yl-urea

Systemtic Name:1-(3-oxidanylidene-1-propyl-2H-indazol-5-yl)-3-quinolin-8-yl-urea
Openeye Name:1-(3-oxo-1-propyl-2H-indazol-5-yl)-3-(8-quinolyl)urea
CAS Name:1-(3-oxo-1-propyl-2H-indazol-5-yl)-3-(8-quinolinyl)urea
IUPAC Name:1-(3-oxo-1-propyl-2H-indazol-5-yl)-3-quinolin-8-ylurea
Traditional Name:1-(3-keto-1-propyl-indazolin-5-yl)-3-(8-quinolyl)urea
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)N1


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)N1


InChI

InChI=1S/C20H19N5O2/c1-2-11-25-17-9-8-14(12-15(17)19(26)24-25)22-20(27)23-16-7-3-5-13-6-4-10-21-18(13)16/h3-10,12H,2,11H2,1H3,(H,24,26)(H2,22,23,27)


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