4-cyano-2-(3-ethoxy-3-oxidanylidene-propyl)-3-methyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-2-(3-ethoxy-3-oxidanylidene-propyl)-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-2-(3-ethoxy-3-oxo-propyl)-3-methyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-2-(3-ethoxy-3-oxopropyl)-3-methyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-2-(3-ethoxy-3-oxopropyl)-3-methylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-2-(3-ethoxy-3-keto-propyl)-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)[O-]

Isomeric SMILES

CCOC(=O)CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)[O-]

InChI

InChI=1S/C18H17N3O3/c1-3-24-16(22)9-8-12-11(2)13(10-19)17-20-14-6-4-5-7-15(14)21(17)18(12)23/h4-7,23H,3,8-9H2,1-2H3/p-1