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

Systemtic Name: 6-[2-azanyl-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-4-hexyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-4-hexyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-4-hexyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-4-hexyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-4-hexyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2C(=C(NC(=N2)N)C)C3=CC=C(C=C3)Br)C(=O)C=C1OC

Isomeric SMILES

CCCCCCC1=CC(=C2C(=C(NC(=N2)N)C)C3=CC=C(C=C3)Br)C(=O)C=C1OC

InChI

InChI=1S/C24H28BrN3O2/c1-4-5-6-7-8-17-13-19(20(29)14-21(17)30-3)23-22(15(2)27-24(26)28-23)16-9-11-18(25)12-10-16/h9-14H,4-8H2,1-3H3,(H3,26,27,28)