ethyl 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]piperazin-1-yl]acetate CAS Name: 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]piperazin-1-yl]acetate Traditional Name: 2-[4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]piperazino]acetic acid ethyl ester Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H23N5O2/c1-2-30-21(29)16-27-9-11-28(12-10-27)20-14-19-7-4-8-25-22(19)23(26-20)18-6-3-5-17(13-18)15-24/h3-8,13-14H,2,9-12,16H2,1H3