2-(4-pentoxynaphthalen-1-yl)quinoline-8-carbaldehyde

Systemtic Name: 2-(4-pentoxynaphthalen-1-yl)quinoline-8-carbaldehyde Openeye Name: 2-(4-pentoxy-1-naphthyl)quinoline-8-carbaldehyde CAS Name: 2-(4-pentoxy-1-naphthalenyl)-8-quinolinecarboxaldehyde IUPAC Name: 2-(4-pentoxynaphthalen-1-yl)quinoline-8-carbaldehyde Traditional Name: 2-(4-amoxy-1-naphthyl)quinoline-8-carbaldehyde Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4C=O)C=C3

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4C=O)C=C3

InChI

InChI=1S/C25H23NO2/c1-2-3-6-16-28-24-15-13-21(20-10-4-5-11-22(20)24)23-14-12-18-8-7-9-19(17-27)25(18)26-23/h4-5,7-15,17H,2-3,6,16H2,1H3