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

Systemtic Name: 1-azanyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-isobutoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-[3-methoxy-4-(2-methylpropoxy)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[3-methoxy-4-(2-methylpropoxy)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-isobutoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C24H21N5O2 MolecularWeight: 411.45584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c1-14(2)13-31-20-9-8-15(10-21(20)30-3)22-16(11-25)23(27)29-19-7-5-4-6-18(19)28-24(29)17(22)12-26/h4-10,14H,13,27H2,1-3H3