2-[(4-chlorophenyl)amino]-5-ethyl-6-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-ethyl-6-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(4-chloroanilino)-5-ethyl-6-(1-naphthylmethyl)-1H-pyrimidin-4-one CAS Name: 2-(4-chloroanilino)-5-ethyl-6-(1-naphthalenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(4-chloroanilino)-5-ethyl-6-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-(4-chloroanilino)-5-ethyl-6-(1-naphthylmethyl)-1H-pyrimidin-4-one Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)NC2=CC=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(NC(=NC1=O)NC2=CC=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O/c1-2-19-21(14-16-8-5-7-15-6-3-4-9-20(15)16)26-23(27-22(19)28)25-18-12-10-17(24)11-13-18/h3-13H,2,14H2,1H3,(H2,25,26,27,28)