7-(2-aminophenyl)-2-ethoxy-6-oxidanylidene-4-phenyl-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile

Systemtic Name: 7-(2-aminophenyl)-2-ethoxy-6-oxidanylidene-4-phenyl-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile Openeye Name: 7-(2-aminophenyl)-2-ethoxy-6-oxo-4-phenyl-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile CAS Name: 7-(2-aminophenyl)-2-ethoxy-6-oxo-4-phenyl-3-pyrido[4,3-b][1,8]naphthyridinecarbonitrile IUPAC Name: 7-(2-aminophenyl)-2-ethoxy-6-oxo-4-phenylpyrido[4,3-b][1,8]naphthyridine-3-carbonitrile Traditional Name: 7-(2-aminophenyl)-2-ethoxy-6-keto-4-phenyl-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=NC3=C(C=C2C(=C1C#N)C4=CC=CC=C4)C(=O)N(C=C3)C5=CC=CC=C5N

Isomeric SMILES

CCOC1=NC2=NC3=C(C=C2C(=C1C#N)C4=CC=CC=C4)C(=O)N(C=C3)C5=CC=CC=C5N

InChI

InChI=1S/C26H19N5O2/c1-2-33-25-19(15-27)23(16-8-4-3-5-9-16)18-14-17-21(29-24(18)30-25)12-13-31(26(17)32)22-11-7-6-10-20(22)28/h3-14H,2,28H2,1H3