2-naphthalen-1-yl-N-(3-quinolin-8-yloxypropyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(3-quinolin-8-yloxypropyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-[3-(8-quinolyloxy)propyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[3-(8-quinolinyloxy)propyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-(3-quinolin-8-yloxypropyl)acetamide Traditional Name: 2-(1-naphthyl)-N-[3-(8-quinolyloxy)propyl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(17-20-10-3-8-18-7-1-2-12-21(18)20)25-15-6-16-28-22-13-4-9-19-11-5-14-26-24(19)22/h1-5,7-14H,6,15-17H2,(H,25,27)