(E)-2-(1-methylbenzimidazol-2-yl)-3-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C24H22N6O MolecularWeight: 410.47108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCCCC5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=C(N=C4C=CC=CN4C3=O)N5CCCCC5)/C#N

InChI

InChI=1S/C24H22N6O/c1-28-20-10-4-3-9-19(20)26-22(28)17(16-25)15-18-23(29-12-6-2-7-13-29)27-21-11-5-8-14-30(21)24(18)31/h3-5,8-11,14-15H,2,6-7,12-13H2,1H3/b17-15+