1-[3-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]urea

Systemtic Name: 1-[3-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]urea Openeye Name: 3-(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propylurea CAS Name: 3-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propylurea IUPAC Name: 3-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propylurea Traditional Name: 3-(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)propylurea Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CCCNC(=O)N)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CCCNC(=O)N)C(=C1O)CC=C

InChI

InChI=1S/C19H25N3O3/c1-3-6-13-12-16-14(15(7-4-2)18(13)24)8-9-17(23)22(16)11-5-10-21-19(20)25/h3-4,12,24H,1-2,5-11H2,(H3,20,21,25)