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

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H19N5O2S MolecularWeight: 477.53706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N5O2S/c1-33-20-12-11-15(13-21(20)34-2)23-16(14-28)26-30-17-7-3-5-9-19(17)32(26)25(29)24(23)27-31-18-8-4-6-10-22(18)35-27/h3-13H,29H2,1-2H3