1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-prop-2-enylurea IUPAC Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)urea Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NCC=C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NCC=C

InChI

InChI=1S/C15H19N3O2/c1-3-9-16-15(20)17-12-6-7-13-11(10-12)5-8-14(19)18(13)4-2/h3,6-7,10H,1,4-5,8-9H2,2H3,(H2,16,17,20)