1-oxidanyl-1-[1-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethyl]urea

Systemtic Name: 1-oxidanyl-1-[1-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethyl]urea Openeye Name: 1-hydroxy-1-[1-[6-(2-quinolylmethoxy)-2-naphthyl]ethyl]urea CAS Name: 1-hydroxy-1-[1-[6-(2-quinolinylmethoxy)-2-naphthalenyl]ethyl]urea IUPAC Name: 1-hydroxy-1-[1-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethyl]urea Traditional Name: 1-hydroxy-1-[1-[6-(2-quinolylmethoxy)-2-naphthyl]ethyl]urea Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)N(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)N(C(=O)N)O

InChI

InChI=1S/C23H21N3O3/c1-15(26(28)23(24)27)17-6-7-19-13-21(11-9-18(19)12-17)29-14-20-10-8-16-4-2-3-5-22(16)25-20/h2-13,15,28H,14H2,1H3,(H2,24,27)