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

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H21N5O2S MolecularWeight: 491.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C5=NC6=CC=CC=C6S5)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C5=NC6=CC=CC=C6S5)N)C#N)OC

InChI

InChI=1S/C28H21N5O2S/c1-3-35-21-13-12-16(14-22(21)34-2)24-17(15-29)27-31-18-8-4-6-10-20(18)33(27)26(30)25(24)28-32-19-9-5-7-11-23(19)36-28/h4-14H,3,30H2,1-2H3