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

Systemtic Name: 1-azanyl-3-[4-(3-cyanopropoxy)-3-methoxy-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-[4-(3-cyanopropoxy)-3-methoxy-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-[4-(3-cyanopropoxy)-3-methoxyphenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[4-(3-cyanopropoxy)-3-methoxyphenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-[4-(3-cyanopropoxy)-3-methoxy-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C24H18N6O2 MolecularWeight: 422.43872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O2/c1-31-21-12-15(8-9-20(21)32-11-5-4-10-25)22-16(13-26)23(28)30-19-7-3-2-6-18(19)29-24(30)17(22)14-27/h2-3,6-9,12H,4-5,11,28H2,1H3