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

Systemtic Name: 1-azanyl-3-(3-methoxy-4-phenylmethoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-benzyloxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(3-methoxy-4-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3-methoxy-4-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-benzoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C27H19N5O2 MolecularWeight: 445.47206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OCC5=CC=CC=C5

InChI

InChI=1S/C27H19N5O2/c1-33-24-13-18(11-12-23(24)34-16-17-7-3-2-4-8-17)25-19(14-28)26(30)32-22-10-6-5-9-21(22)31-27(32)20(25)15-29/h2-13H,16,30H2,1H3