1-azanyl-3-[3,5-bis(iodanyl)-2-methoxy-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-[3,5-bis(iodanyl)-2-methoxy-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(3,5-diiodo-2-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(3,5-diiodo-2-methoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3,5-diiodo-2-methoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(3,5-diiodo-2-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C20H11I2N5O MolecularWeight: 591.14318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)I)I

Isomeric SMILES

COC1=C(C=C(C=C1C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)I)I

InChI

InChI=1S/C20H11I2N5O/c1-28-18-11(6-10(21)7-14(18)22)17-12(8-23)19(25)27-16-5-3-2-4-15(16)26-20(27)13(17)9-24/h2-7H,25H2,1H3