4,8-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(Z)-1-(4-mesylphenyl)ethylideneamino]amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C(/C)\C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-13-6-5-7-18-14(2)12-19(21-20(13)18)23-22-15(3)16-8-10-17(11-9-16)26(4,24)25/h5-12H,1-4H3,(H,21,23)/b22-15-