1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H17N5OS MolecularWeight: 447.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C5=NC6=CC=CC=C6S5)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C5=NC6=CC=CC=C6S5)N)C#N

InChI

InChI=1S/C26H17N5OS/c1-32-16-12-10-15(11-13-16)22-17(14-27)25-29-18-6-2-4-8-20(18)31(25)24(28)23(22)26-30-19-7-3-5-9-21(19)33-26/h2-13H,28H2,1H3