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

Systemtic Name: 6-[2-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(2-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(o-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(2-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(2-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(2-methylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C26H25N3O4 MolecularWeight: 443.4944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC(=C(C=C4)OC)OC)C=C2

Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC(=C(C=C4)OC)OC)C=C2

InChI

InChI=1S/C26H25N3O4/c1-16-6-4-5-7-18(16)15-33-19-9-10-20(22(30)13-19)25-21(14-28-26(27)29-25)17-8-11-23(31-2)24(12-17)32-3/h4-14H,15H2,1-3H3,(H3,27,28,29)