6-azanyl-1-(3-chloranyl-4-methyl-phenyl)-5-[(2-chlorophenyl)methyl]pyrimidin-2-one

Systemtic Name: 6-azanyl-1-(3-chloranyl-4-methyl-phenyl)-5-[(2-chlorophenyl)methyl]pyrimidin-2-one Openeye Name: 6-amino-1-(3-chloro-4-methyl-phenyl)-5-[(2-chlorophenyl)methyl]pyrimidin-2-one CAS Name: 6-amino-1-(3-chloro-4-methylphenyl)-5-[(2-chlorophenyl)methyl]-2-pyrimidinone IUPAC Name: 6-amino-1-(3-chloro-4-methylphenyl)-5-[(2-chlorophenyl)methyl]pyrimidin-2-one Traditional Name: 6-amino-5-(2-chlorobenzyl)-1-(3-chloro-4-methyl-phenyl)pyrimidin-2-one Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=NC2=O)CC3=CC=CC=C3Cl)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=NC2=O)CC3=CC=CC=C3Cl)N)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-11-6-7-14(9-16(11)20)23-17(21)13(10-22-18(23)24)8-12-4-2-3-5-15(12)19/h2-7,9-10H,8,21H2,1H3