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

Systemtic Name: 2-ethoxy-4-phenyl-7-(4-piperidin-1-ylpiperidin-1-yl)-1,8-naphthyridine-3,6-dicarbonitrile Openeye Name: 2-ethoxy-4-phenyl-7-[4-(1-piperidyl)-1-piperidyl]-1,8-naphthyridine-3,6-dicarbonitrile CAS Name: 2-ethoxy-4-phenyl-7-[4-(1-piperidinyl)-1-piperidinyl]-1,8-naphthyridine-3,6-dicarbonitrile IUPAC Name: 2-ethoxy-4-phenyl-7-(4-piperidin-1-ylpiperidin-1-yl)-1,8-naphthyridine-3,6-dicarbonitrile Traditional Name: 2-ethoxy-4-phenyl-7-(4-piperidinopiperidino)-1,8-naphthyridine-3,6-dicarbonitrile Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C(=N2)N3CCC(CC3)N4CCCCC4)C#N)C(=C1C#N)C5=CC=CC=C5

Isomeric SMILES

CCOC1=NC2=C(C=C(C(=N2)N3CCC(CC3)N4CCCCC4)C#N)C(=C1C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H30N6O/c1-2-35-28-24(19-30)25(20-9-5-3-6-10-20)23-17-21(18-29)27(31-26(23)32-28)34-15-11-22(12-16-34)33-13-7-4-8-14-33/h3,5-6,9-10,17,22H,2,4,7-8,11-16H2,1H3