(E)-2-(1-methylbenzimidazol-2-yl)-3-(9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(9-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(9-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-keto-9-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C26H19N5O2 MolecularWeight: 433.46136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C3=NC4=CC=CC=C4N3C)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C)OC5=CC=CC=C5

InChI

InChI=1S/C26H19N5O2/c1-17-9-8-14-31-23(17)29-25(33-19-10-4-3-5-11-19)20(26(31)32)15-18(16-27)24-28-21-12-6-7-13-22(21)30(24)2/h3-15H,1-2H3/b18-15+