2-ethoxy-7-(1H-indol-3-yl)-4-phenyl-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 2-ethoxy-7-(1H-indol-3-yl)-4-phenyl-1,8-naphthyridine-3-carbonitrile Openeye Name: 2-ethoxy-7-(1H-indol-3-yl)-4-phenyl-1,8-naphthyridine-3-carbonitrile CAS Name: 2-ethoxy-7-(1H-indol-3-yl)-4-phenyl-1,8-naphthyridine-3-carbonitrile IUPAC Name: 2-ethoxy-7-(1H-indol-3-yl)-4-phenyl-1,8-naphthyridine-3-carbonitrile Traditional Name: 2-ethoxy-7-(1H-indol-3-yl)-4-phenyl-1,8-naphthyridine-3-carbonitrile Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC(=N2)C3=CNC4=CC=CC=C43)C(=C1C#N)C5=CC=CC=C5

Isomeric SMILES

CCOC1=NC2=C(C=CC(=N2)C3=CNC4=CC=CC=C43)C(=C1C#N)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O/c1-2-30-25-19(14-26)23(16-8-4-3-5-9-16)18-12-13-22(28-24(18)29-25)20-15-27-21-11-7-6-10-17(20)21/h3-13,15,27H,2H2,1H3