1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(3-oxidanylpropyl)urea

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(3-oxidanylpropyl)urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(3-hydroxypropyl)urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(3-hydroxypropyl)urea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(3-hydroxypropyl)urea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-(3-hydroxypropyl)urea Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NCCCO

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NCCCO

InChI

InChI=1S/C13H14ClN3O3/c14-9-4-1-3-8-11(9)16-7-10(12(8)19)17-13(20)15-5-2-6-18/h1,3-4,7,18H,2,5-6H2,(H,16,19)(H2,15,17,20)