1-azanyl-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-p-phenetyl-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

InChI

InChI=1S/C21H17N5O/c1-2-27-14-9-7-13(8-10-14)19-15(11-22)20(24)26-18-6-4-3-5-17(18)25-21(26)16(19)12-23/h3-10,19,25H,2,24H2,1H3