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1-[5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea

1-[5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea

Systemtic Name:1-[5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea
Openeye Name:[5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea
CAS Name:[5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea
IUPAC Name:[5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea
Traditional Name:[5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]urea
Formula: C19H28N4O4
MolecularWeight: 376.45002
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCCCOC2=C3CCC(=O)NC3=C(C=C2)NC(=O)N)O


Isomeric SMILES

C1CCC(C(C1)NCCCOC2=C3CCC(=O)NC3=C(C=C2)NC(=O)N)O


InChI

InChI=1S/C19H28N4O4/c20-19(26)22-14-7-8-16(12-6-9-17(25)23-18(12)14)27-11-3-10-21-13-4-1-2-5-15(13)24/h7-8,13,15,21,24H,1-6,9-11H2,(H,23,25)(H3,20,22,26)


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