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

Systemtic Name: 1-azanyl-3-(3-methoxy-4-propoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(3-methoxy-4-propoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(3-methoxy-4-propoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3-methoxy-4-propoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(3-methoxy-4-propoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OC

InChI

InChI=1S/C23H19N5O2/c1-3-10-30-19-9-8-14(11-20(19)29-2)21-15(12-24)22(26)28-18-7-5-4-6-17(18)27-23(28)16(21)13-25/h4-9,11H,3,10,26H2,1-2H3