2,8-dimethyl-9-[(E)-3-phenylprop-2-enoxy]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2,8-dimethyl-9-[(E)-3-phenylprop-2-enoxy]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(E)-cinnamyl]oxy-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2,8-dimethyl-9-[(E)-3-phenylprop-2-enoxy]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2,8-dimethyl-9-[(E)-3-phenylprop-2-enoxy]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-[(E)-cinnamyl]oxy-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=CC(=O)N2C=C1)C)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NC(=CC(=O)N2C=C1)C)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-10-11-21-17(22)13-15(2)20-19(21)18(14)23-12-6-9-16-7-4-3-5-8-16/h3-11,13H,12H2,1-2H3/b9-6+