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

Systemtic Name: 4-azanyl-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile Openeye Name: 4-amino-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile CAS Name: 4-amino-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile IUPAC Name: 4-amino-3-(4-ethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile Traditional Name: 4-amino-3-p-phenetyl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-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=C2N)C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2N)C#N)C#N

InChI

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