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

Systemtic Name: 8-methyl-2-[2-(4-phenethyloxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Openeye Name: 8-methyl-2-[2-(4-phenethyloxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine CAS Name: 8-methyl-2-[2-(4-phenethyloxyphenyl)ethyl]-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 8-methyl-2-[2-(4-phenethyloxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Traditional Name: [8-methyl-2-[2-(4-phenethyloxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-yl]amine Formula: C29H27N3O MolecularWeight: 433.54418

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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)OCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O/c1-20-7-14-25-26-18-23(19-31-28(26)29(30)32-27(25)17-20)9-8-22-10-12-24(13-11-22)33-16-15-21-5-3-2-4-6-21/h2-7,10-14,17-19H,8-9,15-16H2,1H3,(H2,30,32)