2-azanyl-6-[2-[3-(4-chlorophenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-[3-(4-chlorophenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[3-(4-chlorophenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-(4-chlorophenyl)phenyl]ethyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[2-[3-(4-chlorophenyl)phenyl]ethyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[2-[3-(4-chlorophenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N)CCC2=CC=CC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C=C(N=C1N)CCC2=CC=CC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-23-18(24)12-17(22-19(23)21)10-5-13-3-2-4-15(11-13)14-6-8-16(20)9-7-14/h2-4,6-9,11-12H,5,10H2,1H3,(H2,21,22)