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

Systemtic Name: 8-methyl-2-(2-naphthalen-1-ylethyl)benzo[f][1,7]naphthyridin-5-amine Openeye Name: 8-methyl-2-[2-(1-naphthyl)ethyl]benzo[f][1,7]naphthyridin-5-amine CAS Name: 8-methyl-2-[2-(1-naphthalenyl)ethyl]-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 8-methyl-2-(2-naphthalen-1-ylethyl)benzo[f][1,7]naphthyridin-5-amine Traditional Name: [8-methyl-2-[2-(1-naphthyl)ethyl]benzo[f][1,7]naphthyridin-5-yl]amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H21N3/c1-16-9-12-21-22-14-17(15-27-24(22)25(26)28-23(21)13-16)10-11-19-7-4-6-18-5-2-3-8-20(18)19/h2-9,12-15H,10-11H2,1H3,(H2,26,28)