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

Systemtic Name: 2-[2-(2,5-dimethylphenyl)ethyl]-8-methyl-benzo[f][1,7]naphthyridin-5-amine Openeye Name: 2-[2-(2,5-dimethylphenyl)ethyl]-8-methyl-benzo[f][1,7]naphthyridin-5-amine CAS Name: 2-[2-(2,5-dimethylphenyl)ethyl]-8-methyl-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 2-[2-(2,5-dimethylphenyl)ethyl]-8-methylbenzo[f][1,7]naphthyridin-5-amine Traditional Name: [2-[2-(2,5-dimethylphenyl)ethyl]-8-methyl-benzo[f][1,7]naphthyridin-5-yl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CCC2=CN=C3C(=C2)C4=C(C=C(C=C4)C)N=C3N

Isomeric SMILES

CC1=CC(=C(C=C1)C)CCC2=CN=C3C(=C2)C4=C(C=C(C=C4)C)N=C3N

InChI

InChI=1S/C23H23N3/c1-14-4-6-16(3)18(10-14)8-7-17-12-20-19-9-5-15(2)11-21(19)26-23(24)22(20)25-13-17/h4-6,9-13H,7-8H2,1-3H3,(H2,24,26)