(E)-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(7-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(7-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(7-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-keto-7-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C(=O)N3CCOCC3)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=C(\C#N)/C(=O)N3CCOCC3)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H20N4O4/c1-16-7-8-20-25-21(31-18-5-3-2-4-6-18)19(23(29)27(20)15-16)13-17(14-24)22(28)26-9-11-30-12-10-26/h2-8,13,15H,9-12H2,1H3/b17-13+