1-oxidanyl-1-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea

Systemtic Name: 1-oxidanyl-1-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Openeye Name: 1-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea IUPAC Name: 1-hydroxy-1-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Traditional Name: 1-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-hydroxy-urea Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)CN(C(=O)N)O

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)CN(C(=O)N)O

InChI

InChI=1S/C14H19N3O2/c1-2-7-16-8-3-4-12-9-11(5-6-13(12)16)10-17(19)14(15)18/h2,5-6,9,19H,1,3-4,7-8,10H2,(H2,15,18)