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

Systemtic Name: 2-[2-(4-propylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Openeye Name: 2-[2-(4-propylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine CAS Name: 2-[2-(4-propylphenyl)ethyl]-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 2-[2-(4-propylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Traditional Name: [2-[2-(4-propylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-yl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCC2=CN=C3C(=C2)C4=CC=CC=C4N=C3N

Isomeric SMILES

CCCC1=CC=C(C=C1)CCC2=CN=C3C(=C2)C4=CC=CC=C4N=C3N

InChI

InChI=1S/C23H23N3/c1-2-5-16-8-10-17(11-9-16)12-13-18-14-20-19-6-3-4-7-21(19)26-23(24)22(20)25-15-18/h3-4,6-11,14-15H,2,5,12-13H2,1H3,(H2,24,26)