2-chloranyl-6-[3-[(2-methyl-1-quinolin-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[3-[(2-methyl-1-quinolin-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[3-[[1,1-dimethyl-2-(2-quinolyl)ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-chloro-6-[2-hydroxy-3-[[2-methyl-1-(2-quinolinyl)propan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 2-chloro-6-[2-hydroxy-3-[(2-methyl-1-quinolin-2-ylpropan-2-yl)amino]propoxy]benzonitrile Traditional Name: 2-chloro-6-[3-[[1,1-dimethyl-2-(2-quinolyl)ethyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O

Isomeric SMILES

CC(C)(CC1=NC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O

InChI

InChI=1S/C23H24ClN3O2/c1-23(2,12-17-11-10-16-6-3-4-8-21(16)27-17)26-14-18(28)15-29-22-9-5-7-20(24)19(22)13-25/h3-11,18,26,28H,12,14-15H2,1-2H3