ethyl 2-[2,2-dimethyl-3-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]ethanoate

Systemtic Name: ethyl 2-[2,2-dimethyl-3-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]ethanoate Openeye Name: ethyl 2-[2,2-dimethyl-3-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetate CAS Name: 2-[2,2-dimethyl-3-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,2-dimethyl-3-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetate Traditional Name: 2-[2,2-dimethyl-3-[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]phenyl]cyclopropyl]acetic acid ethyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C1(C)C)C2=CC=C(C=C2)OCCC3=NC4=C(CCCN4)C=C3

Isomeric SMILES

CCOC(=O)CC1C(C1(C)C)C2=CC=C(C=C2)OCCC3=NC4=C(CCCN4)C=C3

InChI

InChI=1S/C25H32N2O3/c1-4-29-22(28)16-21-23(25(21,2)3)17-8-11-20(12-9-17)30-15-13-19-10-7-18-6-5-14-26-24(18)27-19/h7-12,21,23H,4-6,13-16H2,1-3H3,(H,26,27)