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

Systemtic Name: 1-oxidanyl-1-[(1-phenyl-3-prop-2-enoxy-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Openeye Name: 1-[(3-allyloxy-1-phenyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[(1-phenyl-3-prop-2-enoxy-3,4-dihydro-2H-quinolin-6-yl)methyl]urea IUPAC Name: 1-hydroxy-1-[(1-phenyl-3-prop-2-enoxy-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Traditional Name: 1-[(3-allyloxy-1-phenyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-hydroxy-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-2-10-26-18-12-16-11-15(13-23(25)20(21)24)8-9-19(16)22(14-18)17-6-4-3-5-7-17/h2-9,11,18,25H,1,10,12-14H2,(H2,21,24)