1-azanyl-3-(3-ethoxy-4-phenylmethoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(3-ethoxy-4-phenylmethoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-benzyloxy-3-ethoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(3-ethoxy-4-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3-ethoxy-4-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-benzoxy-3-ethoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C28H21N5O2 MolecularWeight: 459.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OCC5=CC=CC=C5

InChI

InChI=1S/C28H21N5O2/c1-2-34-25-14-19(12-13-24(25)35-17-18-8-4-3-5-9-18)26-20(15-29)27(31)33-23-11-7-6-10-22(23)32-28(33)21(26)16-30/h3-14H,2,17,31H2,1H3