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

Systemtic Name: 1-oxidanyl-1-[(1-phenyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Openeye Name: 1-hydroxy-1-[(1-phenyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea CAS Name: 1-hydroxy-1-[(1-phenyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea IUPAC Name: 1-hydroxy-1-[(1-phenyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Traditional Name: 1-hydroxy-1-[(1-phenyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c18-17(21)20(22)12-13-8-9-16-14(11-13)5-4-10-19(16)15-6-2-1-3-7-15/h1-3,6-9,11,22H,4-5,10,12H2,(H2,18,21)