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

Systemtic Name: 1-(4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-oxo-1H-quinolin-3-yl)urea CAS Name: 1-(4-oxo-1H-quinolin-3-yl)-3-prop-2-enylurea IUPAC Name: 1-(4-oxo-1H-quinolin-3-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(4-keto-1H-quinolin-3-yl)urea Formula: C13H13N3O2 MolecularWeight: 243.26122

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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/C13H13N3O2/c1-2-7-14-13(18)16-11-8-15-10-6-4-3-5-9(10)12(11)17/h2-6,8H,1,7H2,(H,15,17)(H2,14,16,18)