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

Systemtic Name: 1-(4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-ynyl-urea Openeye Name: 1-(4-oxo-1H-quinolin-3-yl)-3-prop-2-ynyl-urea CAS Name: 1-(4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea IUPAC Name: 1-(4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea Traditional Name: 1-(4-keto-1H-quinolin-3-yl)-3-propargyl-urea Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1=CNC2=CC=CC=C2C1=O

Isomeric SMILES

C#CCNC(=O)NC1=CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11N3O2/c1-2-7-14-13(18)16-11-8-15-10-6-4-3-5-9(10)12(11)17/h1,3-6,8H,7H2,(H,15,17)(H2,14,16,18)