1-azanyl-3-[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-[5-(5-chloro-2-methoxy-phenyl)-2-furyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-[5-(5-chloro-2-methoxyphenyl)-2-furanyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[5-(5-chloro-2-methoxyphenyl)furan-2-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-[5-(5-chloro-2-methoxy-phenyl)-2-furyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C24H14ClN5O2 MolecularWeight: 439.85326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N

InChI

InChI=1S/C24H14ClN5O2/c1-31-19-7-6-13(25)10-14(19)20-8-9-21(32-20)22-15(11-26)23(28)30-18-5-3-2-4-17(18)29-24(30)16(22)12-27/h2-10H,28H2,1H3