2-(3-quinolin-8-yloxypropoxy)benzaldehyde

Systemtic Name: 2-(3-quinolin-8-yloxypropoxy)benzaldehyde Openeye Name: 2-[3-(8-quinolyloxy)propoxy]benzaldehyde CAS Name: 2-[3-(8-quinolinyloxy)propoxy]benzaldehyde IUPAC Name: 2-(3-quinolin-8-yloxypropoxy)benzaldehyde Traditional Name: 2-[3-(8-quinolyloxy)propoxy]benzaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17NO3/c21-14-16-6-1-2-9-17(16)22-12-5-13-23-18-10-3-7-15-8-4-11-20-19(15)18/h1-4,6-11,14H,5,12-13H2