1-[[4-(6-chloranylpyridin-3-yl)carbonylphenyl]methyl]-6-ethyl-7-methyl-imidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-[[4-(6-chloranylpyridin-3-yl)carbonylphenyl]methyl]-6-ethyl-7-methyl-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[[4-(6-chloropyridine-3-carbonyl)phenyl]methyl]-6-ethyl-7-methyl-imidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[[4-[(6-chloro-3-pyridinyl)-oxomethyl]phenyl]methyl]-6-ethyl-7-methyl-5-imidazo[1,2-a]pyrimidinone IUPAC Name: 1-[[4-(6-chloropyridine-3-carbonyl)phenyl]methyl]-6-ethyl-7-methylimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[4-(6-chloronicotinoyl)benzyl]-6-ethyl-7-methyl-imidazo[1,2-a]pyrimidin-5-one Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C=CN2C1=O)CC3=CC=C(C=C3)C(=O)C4=CN=C(C=C4)Cl)C

Isomeric SMILES

CCC1=C(N=C2N(C=CN2C1=O)CC3=CC=C(C=C3)C(=O)C4=CN=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O2/c1-3-18-14(2)25-22-26(10-11-27(22)21(18)29)13-15-4-6-16(7-5-15)20(28)17-8-9-19(23)24-12-17/h4-12H,3,13H2,1-2H3