1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-ynyl-urea

Systemtic Name: 1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-ynyl-urea Openeye Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynyl-urea CAS Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea IUPAC Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea Traditional Name: 1-(7-chloro-4-keto-1H-quinolin-3-yl)-3-propargyl-urea Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

C#CCNC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C13H10ClN3O2/c1-2-5-15-13(19)17-11-7-16-10-6-8(14)3-4-9(10)12(11)18/h1,3-4,6-7H,5H2,(H,16,18)(H2,15,17,19)