3-[8-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]propanenitrile

Systemtic Name: 3-[8-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]propanenitrile Openeye Name: 3-[8-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]propanenitrile CAS Name: 3-[8-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]propanenitrile IUPAC Name: 3-[8-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-4-oxopyrido[1,2-a]pyrimidin-3-yl]propanenitrile Traditional Name: 3-[8-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-4-keto-pyrido[1,2-a]pyrimidin-3-yl]propionitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC3=NC=C(C(=O)N3C=C2)CCC#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC3=NC=C(C(=O)N3C=C2)CCC#N

InChI

InChI=1S/C23H23N3O4/c1-3-5-19-20(8-7-18(15(2)27)22(19)28)30-14-16-9-11-26-21(12-16)25-13-17(23(26)29)6-4-10-24/h7-9,11-13,28H,3-6,14H2,1-2H3