8-methyl-2-[2-(4-methylsulfonylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine

Systemtic Name: 8-methyl-2-[2-(4-methylsulfonylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Openeye Name: 8-methyl-2-[2-(4-methylsulfonylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine CAS Name: 8-methyl-2-[2-(4-methylsulfonylphenyl)ethyl]-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 8-methyl-2-[2-(4-methylsulfonylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Traditional Name: [2-[2-(4-mesylphenyl)ethyl]-8-methyl-benzo[f][1,7]naphthyridin-5-yl]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H21N3O2S/c1-14-3-10-18-19-12-16(13-24-21(19)22(23)25-20(18)11-14)5-4-15-6-8-17(9-7-15)28(2,26)27/h3,6-13H,4-5H2,1-2H3,(H2,23,25)