(9E)-3-(2-chloroethyl)-2-methyl-9-[(5-methylfuran-2-yl)methylidene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (9E)-3-(2-chloroethyl)-2-methyl-9-[(5-methylfuran-2-yl)methylidene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (9E)-3-(2-chloroethyl)-2-methyl-9-[(5-methyl-2-furyl)methylene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: (9E)-3-(2-chloroethyl)-2-methyl-9-[(5-methyl-2-furanyl)methylidene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: (9E)-3-(2-chloroethyl)-2-methyl-9-[(5-methylfuran-2-yl)methylidene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: (9E)-3-(2-chloroethyl)-2-methyl-9-[(5-methyl-2-furyl)methylene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2CCCN3C2=NC(=C(C3=O)CCCl)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/2\CCCN3C2=NC(=C(C3=O)CCCl)C

InChI

InChI=1S/C17H19ClN2O2/c1-11-5-6-14(22-11)10-13-4-3-9-20-16(13)19-12(2)15(7-8-18)17(20)21/h5-6,10H,3-4,7-9H2,1-2H3/b13-10+