1-oxidanyl-1-[5-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-inden-1-yl]urea

Systemtic Name: 1-oxidanyl-1-[5-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-inden-1-yl]urea Openeye Name: 1-hydroxy-1-[5-(2-quinolylmethoxy)indan-1-yl]urea CAS Name: 1-hydroxy-1-[5-(2-quinolinylmethoxy)-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-hydroxy-1-[5-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-hydroxy-1-[5-(2-quinolylmethoxy)indan-1-yl]urea Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3O3/c21-20(24)23(25)19-10-6-14-11-16(8-9-17(14)19)26-12-15-7-5-13-3-1-2-4-18(13)22-15/h1-5,7-9,11,19,25H,6,10,12H2,(H2,21,24)