1,1-diethyl-3-methyl-3-[(2S)-2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]urea

Systemtic Name: 1,1-diethyl-3-methyl-3-[(2S)-2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]urea Openeye Name: 1,1-diethyl-3-[(2S)-2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]-3-methyl-urea CAS Name: 1,1-diethyl-3-[(2S)-2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]-3-methylurea IUPAC Name: 1,1-diethyl-3-[(2S)-2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]-3-methylurea Traditional Name: 1,1-diethyl-3-[(2S)-2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]-3-methyl-urea Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(C)CC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCN(CC)C(=O)N(C)C[C@H](C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H29N3O3/c1-4-27(5-2)24(29)26(3)16-23(28)19-10-8-11-21(15-19)30-17-20-14-13-18-9-6-7-12-22(18)25-20/h6-15,23,28H,4-5,16-17H2,1-3H3/t23-/m1/s1