6-[2-azanyl-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-(p-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-(4-methylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C25H22ClN3O2 MolecularWeight: 431.91408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NC(=N3)N)C)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NC(=N3)N)C)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C25H22ClN3O2/c1-15-3-5-17(6-4-15)14-31-20-11-12-21(22(30)13-20)24-23(16(2)28-25(27)29-24)18-7-9-19(26)10-8-18/h3-13H,14H2,1-2H3,(H3,27,28,29)