2-[[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanylmethyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H19ClN4OS MolecularWeight: 422.93046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC=C(N3CC=C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC=C(N3CC=C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4OS/c1-3-9-26-19(16-4-6-17(23)7-5-16)13-24-22(26)29-14-18-12-21(28)27-10-8-15(2)11-20(27)25-18/h3-8,10-13H,1,9,14H2,2H3