4-(3-quinolin-8-yloxypropoxy)benzaldehyde

Systemtic Name: 4-(3-quinolin-8-yloxypropoxy)benzaldehyde Openeye Name: 4-[3-(8-quinolyloxy)propoxy]benzaldehyde CAS Name: 4-[3-(8-quinolinyloxy)propoxy]benzaldehyde IUPAC Name: 4-(3-quinolin-8-yloxypropoxy)benzaldehyde Traditional Name: 4-[3-(8-quinolyloxy)propoxy]benzaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC=C(C=C3)C=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC=C(C=C3)C=O)N=CC=C2

InChI

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