1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-prop-2-enylurea IUPAC Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)urea Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H15N3O2/c1-2-7-14-13(18)15-10-4-5-11-9(8-10)3-6-12(17)16-11/h2,4-5,8H,1,3,6-7H2,(H,16,17)(H2,14,15,18)