4-[(4-chlorophenyl)amino]-5-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 4-[(4-chlorophenyl)amino]-5-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6-methyl-1H-pyrimidin-2-one Openeye Name: 4-(4-chloroanilino)-5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6-methyl-1H-pyrimidin-2-one CAS Name: 4-(4-chloroanilino)-5-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 4-(4-chloroanilino)-5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6-methyl-1H-pyrimidin-2-one Traditional Name: 4-(4-chloroanilino)-5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6-methyl-1H-pyrimidin-2-one Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)NC2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CCO

Isomeric SMILES

CC1=C(C(=NC(=O)N1)NC2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C18H22ClN5O3/c1-12-15(17(26)24-8-6-23(7-9-24)10-11-25)16(22-18(27)20-12)21-14-4-2-13(19)3-5-14/h2-5,25H,6-11H2,1H3,(H2,20,21,22,27)