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

Systemtic Name: 6-[2-azanyl-5-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(2-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(2-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(2-chlorophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(2-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-chlorobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3Cl)N=C(N1)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3Cl)N=C(N1)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22ClN3O3/c1-15-23(16-7-9-18(31-2)10-8-16)24(29-25(27)28-15)20-12-11-19(13-22(20)30)32-14-17-5-3-4-6-21(17)26/h3-13H,14H2,1-2H3,(H3,27,28,29)