7-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile

Systemtic Name: 7-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile Openeye Name: 7-[4-(4-acetylphenyl)piperazin-1-yl]-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile CAS Name: 7-[4-(4-acetylphenyl)-1-piperazinyl]-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile IUPAC Name: 7-[4-(4-acetylphenyl)piperazin-1-yl]-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile Traditional Name: 7-[4-(4-acetylphenyl)piperazino]-2-ethoxy-4-phenyl-1,8-naphthyridine-3,6-dicarbonitrile Formula: C30H26N6O2 MolecularWeight: 502.56644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N6O2/c1-3-38-30-26(19-32)27(22-7-5-4-6-8-22)25-17-23(18-31)29(33-28(25)34-30)36-15-13-35(14-16-36)24-11-9-21(10-12-24)20(2)37/h4-12,17H,3,13-16H2,1-2H3