ethyl 2-[2-[3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]ethanoate

Systemtic Name: ethyl 2-[2-[3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]ethanoate Openeye Name: ethyl 2-[2-[3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetate CAS Name: 2-[2-[3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetate Traditional Name: 2-[2-[3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC1C2=CC(=CC=C2)OCCC3=NC4=C(CCCN4)C=C3

Isomeric SMILES

CCOC(=O)CC1CC1C2=CC(=CC=C2)OCCC3=NC4=C(CCCN4)C=C3

InChI

InChI=1S/C23H28N2O3/c1-2-27-22(26)15-18-14-21(18)17-5-3-7-20(13-17)28-12-10-19-9-8-16-6-4-11-24-23(16)25-19/h3,5,7-9,13,18,21H,2,4,6,10-12,14-15H2,1H3,(H,24,25)