2-ethoxy-4-phenyl-7-(4-pyrimidin-2-ylpiperazin-1-yl)-1,8-naphthyridine-3,6-dicarbonitrile

Systemtic Name: 2-ethoxy-4-phenyl-7-(4-pyrimidin-2-ylpiperazin-1-yl)-1,8-naphthyridine-3,6-dicarbonitrile Openeye Name: 2-ethoxy-4-phenyl-7-(4-pyrimidin-2-ylpiperazin-1-yl)-1,8-naphthyridine-3,6-dicarbonitrile CAS Name: 2-ethoxy-4-phenyl-7-[4-(2-pyrimidinyl)-1-piperazinyl]-1,8-naphthyridine-3,6-dicarbonitrile IUPAC Name: 2-ethoxy-4-phenyl-7-(4-pyrimidin-2-ylpiperazin-1-yl)-1,8-naphthyridine-3,6-dicarbonitrile Traditional Name: 2-ethoxy-4-phenyl-7-[4-(2-pyrimidyl)piperazino]-1,8-naphthyridine-3,6-dicarbonitrile Formula: C26H22N8O MolecularWeight: 462.50588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C(=N2)N3CCN(CC3)C4=NC=CC=N4)C#N)C(=C1C#N)C5=CC=CC=C5

Isomeric SMILES

CCOC1=NC2=C(C=C(C(=N2)N3CCN(CC3)C4=NC=CC=N4)C#N)C(=C1C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H22N8O/c1-2-35-25-21(17-28)22(18-7-4-3-5-8-18)20-15-19(16-27)24(31-23(20)32-25)33-11-13-34(14-12-33)26-29-9-6-10-30-26/h3-10,15H,2,11-14H2,1H3