2-(4-quinolin-8-yloxybutoxy)benzaldehyde

Systemtic Name: 2-(4-quinolin-8-yloxybutoxy)benzaldehyde Openeye Name: 2-[4-(8-quinolyloxy)butoxy]benzaldehyde CAS Name: 2-[4-(8-quinolinyloxy)butoxy]benzaldehyde IUPAC Name: 2-(4-quinolin-8-yloxybutoxy)benzaldehyde Traditional Name: 2-[4-(8-quinolyloxy)butoxy]benzaldehyde Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19NO3/c22-15-17-7-1-2-10-18(17)23-13-3-4-14-24-19-11-5-8-16-9-6-12-21-20(16)19/h1-2,5-12,15H,3-4,13-14H2