N-(1,1,1,3,3,3-hexadeuteriopropan-2-ylideneamino)-N-methyl-4-(quinolin-2-ylmethoxy)aniline

Systemtic Name: N-(1,1,1,3,3,3-hexadeuteriopropan-2-ylideneamino)-N-methyl-4-(quinolin-2-ylmethoxy)aniline Openeye Name: N-methyl-4-(2-quinolylmethoxy)-N-[[2,2,2-trideuterio-1-(trideuteriomethyl)ethylidene]amino]aniline CAS Name: N-(1,1,1,3,3,3-hexadeuteriopropan-2-ylideneamino)-N-methyl-4-(2-quinolinylmethoxy)aniline IUPAC Name: N-(1,1,1,3,3,3-hexadeuteriopropan-2-ylideneamino)-N-methyl-4-(quinolin-2-ylmethoxy)aniline Traditional Name: methyl-[4-(2-quinolylmethoxy)phenyl]-[[2,2,2-trideuterio-1-(trideuteriomethyl)ethylidene]amino]amine Formula: C20H21N3O MolecularWeight: 325.437211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

[2H]C([2H])([2H])C(=NN(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C([2H])([2H])[2H]

InChI

InChI=1S/C20H21N3O/c1-15(2)22-23(3)18-10-12-19(13-11-18)24-14-17-9-8-16-6-4-5-7-20(16)21-17/h4-13H,14H2,1-3H3/i1D3,2D3